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1MPZ
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BU of 1mpz by Molmil
NMR solution structure of native Viperidae lebetina obtusa protein
Descriptor: Obtustatin
Authors:Moreno-Murciano, M.P, Monleon, D, Marcinkiewicz, C, Calvete, J.J, Celda, B.
Deposit date:2002-09-13
Release date:2003-02-11
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR Solution Structure of the Non-RGD Disintegrin Obtustatin
J.Mol.Biol., 329, 2003
1FJK
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BU of 1fjk by Molmil
NMR Solution Structure of Phospholamban (C41F)
Descriptor: CARDIAC PHOSPHOLAMBAN
Authors:Lamberth, S, Griesinger, C, Schmid, H, Carafoli, E, Muenchbach, M, Vorherr, T, Krebs, J.
Deposit date:2000-08-08
Release date:2000-09-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR Solution Structure of Phospholamban
HELV.CHIM.ACTA, 83, 2000
1F8Z
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BU of 1f8z by Molmil
NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDL RECEPTOR
Descriptor: CALCIUM ION, LOW-DENSITY LIPOPROTEIN RECEPTOR
Authors:Clayton, D.J, Brereton, I.M, Kroon, P.A, Smith, R.
Deposit date:2000-07-05
Release date:2000-10-18
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Three-dimensional NMR structure of the sixth ligand-binding module of the human LDL receptor: comparison of two adjacent modules with different ligand binding specificities.
FEBS Lett., 479, 2000
1T0G
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BU of 1t0g by Molmil
Hypothetical protein At2g24940.1 from Arabidopsis thaliana has a cytochrome b5 like fold
Descriptor: cytochrome b5 domain-containing protein
Authors:Song, J, Vinarov, D.A, Tyler, E.M, Shahan, M.N, Tyler, R.C, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-04-08
Release date:2004-04-13
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Hypothetical protein At2g24940.1 from Arabidopsis thaliana has a cytochrome b5 like fold
J.Biomol.NMR, 30, 2004
1JU0
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BU of 1ju0 by Molmil
NMR solution structure of a DNA kissing complex
Descriptor: 5'-D(*CP*TP*TP*GP*CP*TP*GP*AP*AP*GP*CP*GP*CP*GP*CP*AP*CP*GP*GP*CP*AP*AP*G)-3'
Authors:Barbault, F, Huynh-Dinh, T, Paoletti, J, Lancelot, G.
Deposit date:2001-08-23
Release date:2002-08-23
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:A new peculiar DNA structure: NMR solution structure of a DNA kissing complex.
J.Biomol.Struct.Dyn., 19, 2002
1TUZ
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BU of 1tuz by Molmil
NMR Structure of the Diacylglycerol kinase alpha, NESGC target HR532
Descriptor: diacylglycerol kinase alpha
Authors:Liu, G, Shao, Y, Xiao, R, Acton, T, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2004-06-25
Release date:2005-01-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of Diacylglycerol kinase alpha, NESGC target HR532
To be Published
1FJP
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BU of 1fjp by Molmil
NMR Solution Structure of Phospholamban (C41F)
Descriptor: CARDIAC PHOSPHOLAMBAN
Authors:Lamberth, S, Griesinger, C, Schmid, H, Carafoli, E, Muenchbach, M, Vorherr, T, Krebs, J.
Deposit date:2000-08-08
Release date:2000-09-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR Solution Structure of Phospholamban
HELV.CHIM.ACTA, 83, 2000
6F61
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BU of 6f61 by Molmil
NMR structure of purotoxin-6
Descriptor: purotoxin-6
Authors:Nadezhdin, K.D, Oparin, P.B, Vassilevski, A.A, Arseniev, A.S, Grishin, E.V.
Deposit date:2017-12-04
Release date:2018-12-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR structure of purotoxin-6
To Be Published
6XYH
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BU of 6xyh by Molmil
NMR solution structure of alpha-AnmTX-Ms11a-2 (Ms11a-2)
Descriptor: AMS3
Authors:Mineev, K.S, Kornilov, F.D, Lushpa, V.A, Logashina, Y.A, Maleeva, E.E, Andreev, Y.A.
Deposit date:2020-01-30
Release date:2021-02-10
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR solution structure of alpha-AnmTX-Ms11a-2 (Ms11a-2)
To Be Published
6XYI
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BU of 6xyi by Molmil
NMR solution structure of alpha-AnmTX- Ms11a-3 (Ms11a-3)
Descriptor: AMS9.3.1
Authors:Mineev, K.S, Kornilov, F.D, Lushpa, V.A, Logashina, Y.A, Maleeva, E.E, Andreev, Y.A.
Deposit date:2020-01-30
Release date:2021-02-10
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR solution structure of alpha-AnmTX- Ms11a-3 (Ms11a-3)
TO BE PUBLISHED
1K3H
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BU of 1k3h by Molmil
NMR Solution Structure of Oxidized Cytochrome c-553 from Bacillus pasteurii
Descriptor: HEME C, cytochrome c-553
Authors:Banci, L, Bertini, I, Ciurli, S, Dikiy, A, Dittmer, J, Rosato, A, Sciara, G, Thompsett, A.R.
Deposit date:2001-10-03
Release date:2001-10-31
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR solution structure, backbone mobility, and homology modeling of c-type cytochromes from gram-positive bacteria.
Chembiochem, 3, 2002
1K3G
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BU of 1k3g by Molmil
NMR Solution Structure of Oxidized Cytochrome c-553 from Bacillus pasteurii
Descriptor: HEME C, cytochrome c-553
Authors:Banci, L, Bertini, I, Ciurli, S, Dikiy, A, Dittmer, J, Rosato, A, Sciara, G, Thompsett, A.R.
Deposit date:2001-10-03
Release date:2001-10-31
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR solution structure, backbone mobility, and homology modeling of c-type cytochromes from gram-positive bacteria.
Chembiochem, 3, 2002
8QDS
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BU of 8qds by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with N-(4-fluorophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide
Descriptor: 2-(2-azanyl-1,3-thiazol-3-yl)-~{N}-(4-fluorophenyl)ethanamide, RASK GTPase (Fragment)
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-30
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
1TM9
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BU of 1tm9 by Molmil
NMR Structure of gene target number gi3844938 from Mycoplasma genitalium: Berkeley Structural Genomics Center
Descriptor: Hypothetical protein MG354
Authors:Pelton, J.G, Shi, J, Yokota, H, Kim, R, Wemmer, D.E, Berkeley Structural Genomics Center (BSGC)
Deposit date:2004-06-10
Release date:2004-08-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR Structure of Gene Target gi3844938 from Mycoplasma genitalium
To be Published
8QDW
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BU of 8qdw by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with N-methyl-1-(1-phenylpyrazol-4-yl)methanamine
Descriptor: N-methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine, RASK GTPase (Fragment)
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-30
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
8QDP
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BU of 8qdp by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Descriptor: RASK GTPase (Fragment), ~{N}-[2-(5-fluoranyl-1~{H}-indol-3-yl)ethyl]ethanamide
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-30
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
8QEJ
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BU of 8qej by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-yl)pyrrolidin-2-one
Descriptor: (5~{S})-5-(1~{H}-indol-2-yl)pyrrolidin-2-one, RASK GTPase (Fragment)
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-31
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
8QE7
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BU of 8qe7 by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 2-(methylsulfonylmethyl)-1H-benzimidazole
Descriptor: 2-[(methylsulfonyl)methyl]-1H-benzimidazole, RASK GTPase (Fragment)
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-30
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
8QEI
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BU of 8qei by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with N-(3-chlorophenyl)-2-pyrrolidin-1-ylacetamide
Descriptor: RASK GTPase (Fragment), ~{N}-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethanamide
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-31
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
8QDK
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BU of 8qdk by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with N-(furan-2-ylmethyl)-1H-benzimidazol-2-amine
Descriptor: N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine, RASK GTPase (Fragment)
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-29
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
8QDT
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BU of 8qdt by Molmil
NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 2-fluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline
Descriptor: 2-fluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline, RASK GTPase (Fragment)
Authors:Buetikofer, M, Orts, J.
Deposit date:2023-08-30
Release date:2024-09-11
Method:SOLUTION NMR
Cite:NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one
To Be Published
1G6M
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BU of 1g6m by Molmil
NMR SOLUTION STRUCTURE OF CBT2
Descriptor: SHORT NEUROTOXIN 1
Authors:Cheng, Y, Wang, W, Wang, J.
Deposit date:2000-11-07
Release date:2000-11-22
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR Solution structure of CBT2
To be Published
1UG8
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BU of 1ug8 by Molmil
NMR structure of the R3H domain from Poly(A)-specific Ribonuclease
Descriptor: Poly(A)-specific Ribonuclease
Authors:Nagata, T, Muto, Y, Hayami, N, Uda, H, Shirouzu, M, Terada, T, Kigawa, T, Inoue, M, Yabuki, T, Aoki, M, Seki, E, Matsuda, T, Hirota, H, Yoshida, M, Kobayashi, N, Tanaka, A, Osanai, T, Matsuo, Y, Arakawa, T, Carninci, P, Kawai, J, Hayashizaki, Y, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:2003-06-15
Release date:2004-08-17
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structure of the R3H domain from Poly(A)-specific Ribonuclease
To be Published
1A11
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BU of 1a11 by Molmil
NMR STRUCTURE OF MEMBRANE SPANNING SEGMENT 2 OF THE ACETYLCHOLINE RECEPTOR IN DPC MICELLES, 10 STRUCTURES
Descriptor: ACETYLCHOLINE RECEPTOR M2
Authors:Gesell, J.J, Sun, W, Montal, M, Opella, S.J.
Deposit date:1997-12-19
Release date:1998-04-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structures of the M2 channel-lining segments from nicotinic acetylcholine and NMDA receptors by NMR spectroscopy.
Nat.Struct.Biol., 6, 1999
1AAB
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BU of 1aab by Molmil
NMR STRUCTURE OF RAT HMG1 HMGA FRAGMENT
Descriptor: HIGH MOBILITY GROUP PROTEIN
Authors:Hardman, C.H, Broadhurst, R.W, Raine, A.R.C, Grasser, K.D, Thomas, J.O, Laue, E.D.
Deposit date:1995-10-28
Release date:1996-03-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of the A-domain of HMG1 and its interaction with DNA as studied by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 34, 1995

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數據於2024-10-09公開中

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