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1FJN
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BU of 1fjn by Molmil
SOLUTION STRUCTURE AND ACTIVITY OF THE FOUR DISULFIDE BOND MEDITERRANEAN MUSSEL DEFENSIN MGD-1
Descriptor: DEFENSIN MGD-1
Authors:Yang, Y.S.
Deposit date:2000-08-08
Release date:2000-12-20
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure and activity of the synthetic four-disulfide bond Mediterranean mussel defensin (MGD-1).
Biochemistry, 39, 2000
1D5Q
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BU of 1d5q by Molmil
SOLUTION STRUCTURE OF A MINI-PROTEIN REPRODUCING THE CORE OF THE CD4 SURFACE INTERACTING WITH THE HIV-1 ENVELOPE GLYCOPROTEIN
Descriptor: CHIMERIC MINI-PROTEIN
Authors:Vita, C, Drakopoulou, E, Vizzanova, J, Rochette, S, Martin, L, Menez, A, Roumestand, C, Yang, Y.S, Ylisastigui, L, Benjouad, A, Gluckman, J.C.
Deposit date:1999-10-11
Release date:2000-10-11
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Rational engineering of a miniprotein that reproduces the core of the CD4 site interacting with HIV-1 envelope glycoprotein.
Proc.Natl.Acad.Sci.USA, 96, 1999
2OSG
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BU of 2osg by Molmil
Solution Structure and Binding Property of the Domain-swapped Dimer of ZO2PDZ2
Descriptor: Tight junction protein ZO-2
Authors:Wu, J.W, Yang, Y.S, Zhang, J.H, Ji, P, Wu, J.H, Shi, Y.Y.
Deposit date:2007-02-05
Release date:2007-09-25
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:Domain-swapped Dimerization of the Second PDZ Domain of ZO2 May Provide a Structural Basis for the Polymerization of Claudins
J.Biol.Chem., 282, 2007
4H00
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BU of 4h00 by Molmil
The crystal structure of mon-Zn dihydropyrimidinase from Tetraodon nigroviridis
Descriptor: ZINC ION, dihydropyrimidinase
Authors:Hsieh, Y.C, Chen, M.C, Hsu, C.C, Chan, S.I, Yang, Y.S, Chen, C.J.
Deposit date:2012-09-06
Release date:2013-09-11
Method:X-RAY DIFFRACTION (2 Å)
Cite:Lysine Carboxylation: Metal and Structural Requirements for Post-translational Modification
To be Published
4GZ7
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BU of 4gz7 by Molmil
The crystal structure of Apo-dihydropyrimidinase from Tetraodon nigroviridis
Descriptor: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, dihydropyrimidinase
Authors:Hsien, Y.C, Chen, M.C, Hsu, C.C, Chan, S.I, Yang, Y.S, Chen, C.J.
Deposit date:2012-09-06
Release date:2013-09-11
Last modified:2024-03-20
Method:X-RAY DIFFRACTION (2 Å)
Cite:Lysine Carboxylation: Metal and Structure Requirements for Post-translational Modification
To be Published
4H01
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BU of 4h01 by Molmil
The crystal structure of di-Zn dihydropyrimidinase from Tetraodon nigroviridis
Descriptor: ZINC ION, dihydropyrimidinase
Authors:Hsieh, Y.C, Chen, M.C, Hsu, C.C, Chan, S.I, Yang, Y.S, Chen, C.J.
Deposit date:2012-09-06
Release date:2013-09-11
Method:X-RAY DIFFRACTION (2 Å)
Cite:Lysine Carboxylation: Metal and Structural Requirements for Post-translational Modification
To be Published
4LCQ
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BU of 4lcq by Molmil
The crystal structure of di-Zn dihydropyrimidinase in complex with NCBI
Descriptor: (2S)-3-(carbamoylamino)-2-methylpropanoic acid, ZINC ION, dihydropyrimidinase
Authors:Hsieh, Y.C, Chen, M.C, Hsu, C.C, Chan, S.I, Yang, Y.S, Chen, C.J.
Deposit date:2013-06-22
Release date:2013-09-18
Last modified:2014-02-12
Method:X-RAY DIFFRACTION (1.81 Å)
Cite:Crystal structures of vertebrate dihydropyrimidinase and complexes from Tetraodon nigroviridis with lysine carbamylation: metal and structural requirements for post-translational modification and function.
J.Biol.Chem., 288, 2013
4LCS
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BU of 4lcs by Molmil
The crystal structure of di-Zn dihydropyrimidinase in complex with hydantoin
Descriptor: Chromosome 8 SCAF14545, whole genome shotgun sequence, ZINC ION, ...
Authors:Hsieh, Y.C, Chen, M.C, Hsu, C.C, Chan, S.I, Yang, Y.S.
Deposit date:2013-06-23
Release date:2013-09-18
Last modified:2014-02-12
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Crystal structures of vertebrate dihydropyrimidinase and complexes from Tetraodon nigroviridis with lysine carbamylation: metal and structural requirements for post-translational modification and function.
J.Biol.Chem., 288, 2013
4LCR
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BU of 4lcr by Molmil
The crystal structure of di-Zn dihydropyrimidinase in complex with NCBA
Descriptor: Chromosome 8 SCAF14545, whole genome shotgun sequence, N-(AMINOCARBONYL)-BETA-ALANINE, ...
Authors:Hsieh, Y.C, Chen, M.C, Hsu, C.C, Chan, S.I, Yang, Y.S, Chen, C.J.
Deposit date:2013-06-22
Release date:2013-09-18
Last modified:2014-02-12
Method:X-RAY DIFFRACTION (2 Å)
Cite:Crystal structures of vertebrate dihydropyrimidinase and complexes from Tetraodon nigroviridis with lysine carbamylation: metal and structural requirements for post-translational modification and function.
J.Biol.Chem., 288, 2013
1KOC
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BU of 1koc by Molmil
RNA APTAMER COMPLEXED WITH ARGININE, NMR
Descriptor: ARGININE, RNA (5'-R(P*AP*CP*AP*GP*GP*UP*AP*GP*GP*UP*CP*GP*CP*U)-3'), RNA (5'-R(P*AP*GP*AP*AP*GP*GP*AP*GP*CP*GP*U)-3')
Authors:Yang, Y.S, Kochoyan, M, Burgstaller, P, Westhof, E, Famulok, M.
Deposit date:1996-03-28
Release date:1996-08-17
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Structural basis of ligand discrimination by two related RNA aptamers resolved by NMR spectroscopy.
Science, 272, 1996
1KOD
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BU of 1kod by Molmil
RNA APTAMER COMPLEXED WITH CITRULLINE, NMR
Descriptor: CITRULLINE, RNA (5'-R(P*AP*CP*GP*GP*UP*UP*AP*GP*GP*UP*CP*GP*CP*U)-3'), RNA (5'-R(P*AP*GP*AP*AP*GP*GP*AP*GP*UP*GP*U)-3')
Authors:Yang, Y.S, Kochoyan, M, Burgstaller, P, Westhof, E, Famulok, M.
Deposit date:1996-03-28
Release date:1996-11-08
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structural basis of ligand discrimination by two related RNA aptamers resolved by NMR spectroscopy.
Science, 272, 1996
2LCU
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BU of 2lcu by Molmil
NMR structure of BC28.1
Descriptor: Bc28.1
Authors:Roumestand, C, Delbecq, S, Yang, Y.
Deposit date:2011-05-09
Release date:2012-02-08
Last modified:2012-04-04
Method:SOLUTION NMR
Cite:Structural and Functional Characterization of Bc28.1, Major Erythrocyte-binding Protein from Babesia canis Merozoite Surface.
J.Biol.Chem., 287, 2012
2MCF
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BU of 2mcf by Molmil
NMR structure of TGAM_1934
Descriptor: TGAM_1934
Authors:Yang, Y, Montet de Guillen, K, Roumestand, C.
Deposit date:2013-08-19
Release date:2014-09-03
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Prioritizing targets for structural biology through the lens of proteomics: the archaeal protein TGAM_1934 from Thermococcus gammatolerans.
Proteomics, 15, 2015
1QTT
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BU of 1qtt by Molmil
SOLUTION STRUCTURE OF THE ONCOPROTEIN P13MTCP1
Descriptor: PRODUCT OF THE MTCP1 ONCOGENE
Authors:Guignard, L, Padilla, A, Mispelter, J, Yang, Y.-S, Stern, M.-H, Lhoste, J.-M, Roumestand, C.
Deposit date:1999-06-29
Release date:2001-01-19
Last modified:2018-01-24
Method:SOLUTION NMR
Cite:Backbone dynamics and solution structure refinement of the 15N-labeled human oncogenic protein p13MTCP1: comparison with X-ray data.
J.Biomol.NMR, 17, 2000
1QTU
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BU of 1qtu by Molmil
SOLUTION STRUCTURE OF THE ONCOPROTEIN P13MTCP1
Descriptor: PROTEIN (PRODUCT OF THE MTCP1 ONCOGENE)
Authors:Guignard, L, Padilla, A, Mispelter, J, Yang, Y.-S, Stern, M.-H, Lhoste, J.-M, Roumestand, C.
Deposit date:1999-06-29
Release date:2001-01-19
Last modified:2018-01-24
Method:SOLUTION NMR
Cite:Backbone dynamics and solution structure refinement of the 15N-labeled human oncogenic protein p13MTCP1: comparison with X-ray data.
J.Biomol.NMR, 17, 2000
1JSG
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BU of 1jsg by Molmil
CRYSTAL STRUCTURE OF P14TCL1, AN ONCOGENE PRODUCT INVOLVED IN T-CELL PROLYMPHOCYTIC LEUKEMIA, REVEALS A NOVEL B-BARREL TOPOLOGY
Descriptor: ONCOGENE PRODUCT P14TCL1
Authors:Hoh, F, Yang, Y.-S, Guignard, L, Padilla, A, Stern, R.-H, Lhoste, J.-M, Van Tilbeurgh, H.
Deposit date:1997-12-03
Release date:1998-03-18
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Crystal structure of p14TCL1, an oncogene product involved in T-cell prolymphocytic leukemia, reveals a novel beta-barrel topology.
Structure, 6, 1998
2QP4
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BU of 2qp4 by Molmil
Identification and Characterization of Two Amino Acids Critical for the Substrate Inhibition of SULT2A1
Descriptor: (3Beta,5alpha)-3-Hydroxyandrostan-17-one, Bile salt sulfotransferase
Authors:Hsieh, Y.C.
Deposit date:2007-07-23
Release date:2008-07-29
Last modified:2021-11-10
Method:X-RAY DIFFRACTION (3 Å)
Cite:Identification and characterization of two amino acids critical for the substrate inhibition of human dehydroepiandrosterone sulfotransferase (SULT2A1)
Mol.Pharmacol., 73, 2008
2QP3
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BU of 2qp3 by Molmil
Identification and Characterization of Two Amino Acids Critical for the Substrate Inhibition of SULT2A1
Descriptor: (3Beta,5alpha)-3-Hydroxyandrostan-17-one, Bile salt sulfotransferase
Authors:Hsieh, Y.C.
Deposit date:2007-07-23
Release date:2008-07-29
Last modified:2021-11-10
Method:X-RAY DIFFRACTION (2.6 Å)
Cite:Identification and characterization of two amino acids critical for the substrate inhibition of human dehydroepiandrosterone sulfotransferase (SULT2A1)
Mol.Pharmacol., 73, 2008
1UXD
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BU of 1uxd by Molmil
Fructose repressor DNA-binding domain, NMR, 34 structures
Descriptor: FRUCTOSE REPRESSOR
Authors:Penin, F, Geourjon, C, Montserret, R, Bockmann, A, Lesage, A, Yang, Y, Bonod-Bidaud, C, Cortay, J.C, Negre, D, Cozzone, A.J, Deleage, G.
Deposit date:1996-12-26
Release date:1997-04-01
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Three-dimensional structure of the DNA-binding domain of the fructose repressor from Escherichia coli by 1H and 15N NMR.
J.Mol.Biol., 270, 1997
1UXC
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BU of 1uxc by Molmil
FRUCTOSE REPRESSOR DNA-BINDING DOMAIN, NMR, MINIMIZED STRUCTURE
Descriptor: FRUCTOSE REPRESSOR
Authors:Penin, F, Geourjon, C, Montserret, R, Bockmann, A, Lesage, A, Yang, Y, Bonod-Bidaud, C, Cortay, J.C, Negre, D, Cozzone, A.J, Deleage, G.
Deposit date:1996-12-26
Release date:1997-04-21
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Three-dimensional structure of the DNA-binding domain of the fructose repressor from Escherichia coli by 1H and 15N NMR.
J.Mol.Biol., 270, 1997
8D0E
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BU of 8d0e by Molmil
Human SARM1 TIR domain bound to NB-7
Descriptor: 3-(4-chlorophenyl)-N-[4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]propanamide, NAD(+) hydrolase SARM1
Authors:Bratkowski, M.A, Mathur, P.
Deposit date:2022-05-26
Release date:2022-09-21
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (1.88 Å)
Cite:Uncompetitive, adduct-forming SARM1 inhibitors are neuroprotective in preclinical models of nerve injury and disease.
Neuron, 110, 2022
8D0J
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BU of 8d0j by Molmil
Apo Human SARM1 TIR domain
Descriptor: NAD(+) hydrolase SARM1
Authors:Bratkowski, M.A, Mathur, P.
Deposit date:2022-05-26
Release date:2022-09-21
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (1.94 Å)
Cite:Uncompetitive, adduct-forming SARM1 inhibitors are neuroprotective in preclinical models of nerve injury and disease.
Neuron, 110, 2022
8D0I
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BU of 8d0i by Molmil
Human SARM1 bound to an NB-3 eADPR adduct
Descriptor: NAD(+) hydrolase SARM1, [[(2~{R},3~{S},4~{R},5~{R})-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[4-[(1~{S})-1-[methyl-[2,2,2-tris(fluoranyl)ethylcarbamoyl]amino]ethyl]pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
Authors:Bratkowski, M.A, Mathur, P.
Deposit date:2022-05-26
Release date:2022-09-21
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2 Å)
Cite:Uncompetitive, adduct-forming SARM1 inhibitors are neuroprotective in preclinical models of nerve injury and disease.
Neuron, 110, 2022
8D0M
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BU of 8d0m by Molmil
Human CD38 ectodomain bound to a 78c-ADPR adduct
Descriptor: ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1, [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[5-[4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-2-oxidanylidene-quinolin-6-yl]-1,3-thiazol-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
Authors:Bratkowski, M.A, Gu, W.
Deposit date:2022-05-26
Release date:2022-09-21
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2.04 Å)
Cite:Uncompetitive, adduct-forming SARM1 inhibitors are neuroprotective in preclinical models of nerve injury and disease.
Neuron, 110, 2022
8D0H
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BU of 8d0h by Molmil
Human SARM1 TIR domain bound to NB-3-GDPR
Descriptor: NAD(+) hydrolase SARM1, [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[4-[(1~{S})-1-[methyl-[2,2,2-tris(fluoranyl)ethylcarbamoyl]amino]ethyl]pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
Authors:Bratkowski, M.A, Mathur, P.
Deposit date:2022-05-26
Release date:2022-09-21
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2.37 Å)
Cite:Uncompetitive, adduct-forming SARM1 inhibitors are neuroprotective in preclinical models of nerve injury and disease.
Neuron, 110, 2022

 

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