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All PDB entries with NMR chemical-shift data
6JHD
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BU of 6jhd by Molmil
Solution structure of IFN alpha8
Descriptor: Interferon alpha-8
Authors:Ken-ichi, A, Shigeyuki, M.
Deposit date:2019-02-18
Release date:2020-02-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Determination of solution structure of interferon alpha8: Novel insights into the preferred interaction with IFNAR2 among its subtypes
To Be Published
6JI7
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BU of 6ji7 by Molmil
Coffeetides: iron-binding cysteine rich peptides from coffee waste
Descriptor: coffeetide
Authors:Fan, J.S, Huang, J.Y, Wong, K.H, Tay, S.V.
Deposit date:2019-02-20
Release date:2020-02-26
Method:SOLUTION NMR
Cite:Coffeetides: iron-binding cysteine rich peptides from coffee waste
To Be Published
6JIC
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BU of 6jic by Molmil
Identification and Characterization of a carboxypeptidase inhibitor from Lycium barbarum
Descriptor: WCI
Authors:Tan, W.L, Wong, K.H, Huang, J.Y, Tay, S.V, Wang, S.J.
Deposit date:2019-02-20
Release date:2020-02-26
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Identification and characterization of a wolfberry carboxypeptidase inhibitor from Lycium barbarum.
Food Chem, 351, 2021
6JJ0
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BU of 6jj0 by Molmil
NMR structure of the 1:1 complex of a carbazole derivative BMVC bound to c-MYC G-quadruplex
Descriptor: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole, MycG4
Authors:Liu, W, Lin, C, Yang, D.
Deposit date:2019-02-24
Release date:2019-10-30
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structures of 1:1 and 2:1 complexes of BMVC and MYC promoter G-quadruplex reveal a mechanism of ligand conformation adjustment for G4-recognition.
Nucleic Acids Res., 47, 2019
6JPD
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BU of 6jpd by Molmil
Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR
Descriptor: Receptor-interacting serine/threonine-protein kinase 3
Authors:Wu, X.L, Hu, H, Zhang, J, Dong, X.Q, Wang, J, Schwieters, C, Wang, H.Y, Lu, J.X.
Deposit date:2019-03-26
Release date:2020-10-28
Last modified:2024-05-15
Method:SOLID-STATE NMR
Cite:The amyloid structure of mouse RIPK3 (receptor interacting protein kinase 3) in cell necroptosis.
Nat Commun, 12, 2021
6JPP
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BU of 6jpp by Molmil
Solution structure of ELMO1 RBD
Descriptor: Engulfment and cell motility protein 1
Authors:Tsuda, K, Kukimoto-Niino, M, Shirouzu, M.
Deposit date:2019-03-27
Release date:2020-04-01
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Targeting Ras-binding domain of ELMO1 by computational nanobody design.
Commun Biol, 6, 2023
6JTF
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BU of 6jtf by Molmil
Complex of MarH and L-Trp
Descriptor: Cupin superfamily protein, TRYPTOPHAN, ZINC ION
Authors:Liu, B, Hu, K.F, Zhang, R.D.
Deposit date:2019-04-10
Release date:2020-04-15
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural of MarH in complex with L-Trp
To Be Published
6JWD
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BU of 6jwd by Molmil
structure of RET G-quadruplex in complex with berberine
Descriptor: BERBERINE, DNA (5'-D(*GP*GP*GP*GP*CP*GP*GP*GP*GP*CP*GP*GP*GP*GP*CP*GP*GP*GP*GP*T)-3')
Authors:Wang, F, Wang, C, Liu, Y, Lan, W.X, Li, Y.M, Wang, R.X, Cao, C.
Deposit date:2019-04-19
Release date:2020-04-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Colchicine selective interaction with oncogene RET G-quadruplex revealed by NMR.
Chem.Commun.(Camb.), 56, 2020
6JWE
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BU of 6jwe by Molmil
structure of RET G-quadruplex in complex with colchicine
Descriptor: DNA (5'-D(*GP*GP*GP*GP*CP*GP*GP*GP*GP*CP*GP*GP*GP*GP*CP*GP*GP*GP*GP*T)-3'), N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
Authors:Wang, F, Wang, C, Liu, Y, Lan, W.X, Li, Y.M, Wang, R.X, Cao, C.
Deposit date:2019-04-20
Release date:2020-02-26
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Colchicine selective interaction with oncogene RET G-quadruplex revealed by NMR.
Chem.Commun.(Camb.), 56, 2020
6JXU
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BU of 6jxu by Molmil
SUMO1 bound to SLS4-SIM peptide from ICP0
Descriptor: Small ubiquitin-related modifier, viral protein
Authors:Hembram, D.S.S, Negi, H, Shet, D, Das, R.
Deposit date:2019-04-25
Release date:2020-02-05
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Viral SUMO-Targeted Ubiquitin Ligase ICP0 is Phosphorylated and Activated by Host Kinase Chk2.
J.Mol.Biol., 432, 2020
6JXV
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BU of 6jxv by Molmil
SUMO1 bound to phosphorylated SLS4-SIM peptide from ICP0
Descriptor: Phosphorylated SLS4-SIM from ubiquitin E3 ligase ICP0, Small ubiquitin-related modifier
Authors:Hembram, D.S.S, Negi, H, Shet, D, Das, R.
Deposit date:2019-04-25
Release date:2020-02-05
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The Viral SUMO-Targeted Ubiquitin Ligase ICP0 is Phosphorylated and Activated by Host Kinase Chk2.
J.Mol.Biol., 432, 2020
6JXW
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BU of 6jxw by Molmil
Complex of SUMO2 bound SLS4 from ICP0.
Descriptor: SLS4-SIM from Ubiquitin E3 ligase ICP0, Small ubiquitin-related modifier 2
Authors:Hembram, D.S.S, Negi, H, Shet, D, Das, R.
Deposit date:2019-04-25
Release date:2020-02-05
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Viral SUMO-Targeted Ubiquitin Ligase ICP0 is Phosphorylated and Activated by Host Kinase Chk2.
J.Mol.Biol., 432, 2020
6JXX
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BU of 6jxx by Molmil
SUMO2 bound to phosphorylated SLS4-SIM peptide from ICP0
Descriptor: Phosphorylated SLS4 from E3 ubiquitin ligase ICP0, Small ubiquitin-related modifier 2
Authors:Hembram, D.S.S, Negi, H, Shet, D, Das, R.
Deposit date:2019-04-25
Release date:2020-02-05
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The Viral SUMO-Targeted Ubiquitin Ligase ICP0 is Phosphorylated and Activated by Host Kinase Chk2.
J.Mol.Biol., 432, 2020
6K2I
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BU of 6k2i by Molmil
Solution structure of camelid nanobody Nb11 against aflatoxin B1
Descriptor: camelid nanobody Nb11
Authors:Nie, Y, Li, S.L, He, T, Zhu, J, Yang, Y.H.
Deposit date:2019-05-14
Release date:2019-06-05
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of camelid nanobody Nb11 against aflatoxin B1
To Be Published
6K2K
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BU of 6k2k by Molmil
Solution structure of MUL1-RING domain
Descriptor: Mitochondrial ubiquitin ligase activator of NFKB 1, ZINC ION
Authors:Lee, M.S, Lee, M.K, Ryu, K.S, Chi, S.W.
Deposit date:2019-05-14
Release date:2019-07-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of MUL1-RING domain and its interaction with p53 transactivation domain.
Biochem.Biophys.Res.Commun., 516, 2019
6K3J
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BU of 6k3j by Molmil
Solution structure of APOBEC3G-CD2 with ssDNA, Product A
Descriptor: DNA (5'-D(*AP*TP*TP*CP*UP*(IUR)P*AP*AP*TP*T)-3'), DNA dC->dU-editing enzyme APOBEC-3G, ZINC ION
Authors:Cao, C, Yan, X, Lan, W, Wang, C.
Deposit date:2019-05-19
Release date:2019-06-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Investigations on the Interactions between Cytidine Deaminase Human APOBEC3G and DNA.
Chem Asian J, 14, 2019
6K3K
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BU of 6k3k by Molmil
Solution structure of APOBEC3G-CD2 with ssDNA, Product B
Descriptor: DNA dC->dU-editing enzyme APOBEC-3G, DNA/RNA (5'-D(*AP*TP*TP*CP*UP*(ICY)P*AP*AP*TP*T)-3'), ZINC ION
Authors:Cao, C, Yan, X, Lan, W, Wang, C.
Deposit date:2019-05-19
Release date:2019-06-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Investigations on the Interactions between Cytidine Deaminase Human APOBEC3G and DNA.
Chem Asian J, 14, 2019
6K3X
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BU of 6k3x by Molmil
G-quadruplex complex with linear dinucleotide d(AG)
Descriptor: DNA (5'-D(*AP*G)-3'), DNA (5'-D(*TP*TP*GP*GP*TP*GP*GP*GP*TP*GP*GP*GP*TP*GP*GP*GP*T)-3')
Authors:Winnerdy, F.R, Heddi, B, Phan, A.T.
Deposit date:2019-05-22
Release date:2020-01-15
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution Structures of a G-Quadruplex Bound to Linear- and Cyclic-Dinucleotides.
J.Am.Chem.Soc., 141, 2019
6K3Y
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BU of 6k3y by Molmil
G-quadruplex complex with cyclic dinucleotide 3'-3' cGAMP
Descriptor: 2-amino-9-[(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one, DNA (5'-D(*TP*TP*GP*GP*TP*GP*GP*GP*TP*GP*GP*GP*TP*GP*GP*GP*T)-3')
Authors:Winnerdy, F.R, Heddi, B, Phan, A.T.
Deposit date:2019-05-22
Release date:2020-01-15
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution Structures of a G-Quadruplex Bound to Linear- and Cyclic-Dinucleotides.
J.Am.Chem.Soc., 141, 2019
6K4I
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BU of 6k4i by Molmil
The partially disordered conformation of ubiquitin (Q41N variant)
Descriptor: ubiquitin
Authors:Wakamoto, T, Ikeya, T, Kitazawa, S, Baxter, N.J, Williamson, M.P, Kitahara, R.
Deposit date:2019-05-24
Release date:2019-10-30
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Paramagnetic relaxation enhancement-assisted structural characterization of a partially disordered conformation of ubiquitin.
Protein Sci., 28, 2019
6K4V
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BU of 6k4v by Molmil
The solution structure of the smart chimeric peptide G6
Descriptor: smart chimeric peptide G6
Authors:Wang, J.H, Liu, X.H.
Deposit date:2019-05-27
Release date:2019-06-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Development of chimeric peptides to facilitate the neutralisation of lipopolysaccharides during bactericidal targeting of multidrug-resistant Escherichia coli.
Commun Biol, 3, 2020
6K4W
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BU of 6k4w by Molmil
smart chimeric peptide SCP-A6
Descriptor: SCP-A6
Authors:Wang, J.H, Liu, X.H.
Deposit date:2019-05-27
Release date:2019-06-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Development of chimeric peptides to facilitate the neutralisation of lipopolysaccharides during bactericidal targeting of multidrug-resistant Escherichia coli.
Commun Biol, 3, 2020
6K50
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BU of 6k50 by Molmil
Solution structure of plectasin derivative NZ2114
Descriptor: PLECTASIN DERIVATIVE NZ2114
Authors:Wang, J.H, Mao, R.Y, Liu, X.H.
Deposit date:2019-05-28
Release date:2019-06-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution structure of plectasin derivative NZ2114
To Be Published
6K51
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BU of 6k51 by Molmil
Solution structure of plectasin derivative MP1102
Descriptor: plectasin derivative MP1102
Authors:Wang, J.H, Mao, R.Y, Liu, X.H.
Deposit date:2019-05-28
Release date:2019-06-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution structure of plectasin derivative MP1102
To Be Published
6K59
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BU of 6k59 by Molmil
Structure of Glargine insulin in 20% acetic acid-d4 (pH 1.9)
Descriptor: Glargine Insulin Chain-A, Glargine insulin Chain-B
Authors:Ratha, B.N, Kar, R.K, Bhunia, A.
Deposit date:2019-05-28
Release date:2020-05-06
Method:SOLUTION NMR
Cite:Molecular Details of a Salt Bridge and Its Role in Insulin Fibrillation by NMR and Raman Spectroscopic Analysis.
J.Phys.Chem.B, 124, 2020

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