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PDB: 1303 results

1U6Q
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BU of 1u6q by Molmil
Substituted 2-Naphthamadine inhibitors of Urokinase
Descriptor: TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE, Urokinase-type plasminogen activator
Authors:Bruncko, M, McClellan, W, Wendt, M.D, Sauer, D.R, Geyer, A, Dalton, C.R, Kaminski, M.K, Nienaber, V.L, Rockway, T.R, Giranda, V.L.
Deposit date:2004-07-30
Release date:2004-10-19
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (2.02 Å)
Cite:Naphthamidine urokinase plasminogen activator inhibitors with improved pharmacokinetic properties.
Bioorg.Med.Chem.Lett., 15, 2005
7LV6
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BU of 7lv6 by Molmil
The structure of MalL mutant enzyme S536R from Bacillus subtilis
Descriptor: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, CALCIUM ION, GLYCEROL, ...
Authors:Hamill, C.J, Prentice, E.J, Bahl, C.D, Truebridge, I.S, Arcus, V.L.
Deposit date:2021-02-24
Release date:2022-03-09
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (1.1 Å)
Cite:Urea binding to guide rational design of mutations that influence enzyme dynamics
To Be Published
3FRP
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BU of 3frp by Molmil
Crystal Structure of Cobra Venom Factor, a Co-factor for C3- and C5 convertase CVFBb
Descriptor: CALCIUM ION, Cobra venom factor alpha chain, Cobra venom factor beta chain, ...
Authors:Krishnan, V, Narayana, S.V.L.
Deposit date:2009-01-08
Release date:2009-04-28
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (2.61 Å)
Cite:The Crystal Structure of Cobra Venom Factor, a Cofactor for C3- and C5-Convertase CVFBb.
Structure, 17, 2009
4NOV
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BU of 4nov by Molmil
Xsa43E, a GH43 family enzyme from Butyrivibrio proteoclasticus
Descriptor: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, CALCIUM ION, Xylosidase/arabinofuranosidase Xsa43E
Authors:Till, M, Arcus, V.L.
Deposit date:2013-11-20
Release date:2014-10-08
Method:X-RAY DIFFRACTION (1.33 Å)
Cite:Structural analysis of the GH43 enzyme Xsa43E from Butyrivibrio proteoclasticus
ACTA CRYSTALLOGR.,SECT.F, 70, 2014
4W9B
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BU of 4w9b by Molmil
Crystal structure of Gamma-B Crystallin expressed in E. coli based on mRNA variant 1
Descriptor: Gamma-crystallin B
Authors:Kudlinzki, D, Buhr, F, Linhard, V.L, Jha, S, Komar, A.A, Schwalbe, H.
Deposit date:2014-08-27
Release date:2015-09-09
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (1.279 Å)
Cite:Two synonymous gene variants encode proteins with identical sequence, but different folding conformations.
To Be Published
6TYA
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BU of 6tya by Molmil
Structure of N-terminus locked Esp with one pro-peptide residue - V67C, D255C
Descriptor: Glutamyl endopeptidase
Authors:Manne, K, Narayana, S.V.L.
Deposit date:2019-08-08
Release date:2019-08-28
Last modified:2023-10-11
Method:X-RAY DIFFRACTION (2.065943 Å)
Cite:Structural insights into the role of the N-terminus in the activation and function of extracellular serine protease from Staphylococcus epidermidis
Acta Crystallogr.,Sect.D, 76, 2020
8EWH
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BU of 8ewh by Molmil
Salmonella typhimurium GTPase BIPA
Descriptor: 50S ribosomal subunit assembly factor BipA, SODIUM ION
Authors:Brown, R.S, deLivron, M.A, Robinson, V.L.
Deposit date:2022-10-23
Release date:2022-11-16
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.33 Å)
Cite:Crystallographic and Biochemical Characterization of the GTPase and Ribosome Binding Properties of Salmonella typhimuirum BipA
J Biomol Struct Dyn., 24:6, 2007
1OWD
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BU of 1owd by Molmil
Substituted 2-Naphthamidine inhibitors of urokinase
Descriptor: 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE, Urokinase-type plasminogen activator
Authors:Wendt, M.D, Rockway, T.W, Geyer, A, McClellan, W, Weitzberg, M, Zhao, X, Mantei, R, Nienaber, V.L, Stewart, K, Klinghofer, V, Giranda, V.L.
Deposit date:2003-03-28
Release date:2003-09-30
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (2.32 Å)
Cite:Identification of Novel Binding Interactions in the Development of Potent, Selective 2-Naphthamidine Inhibitors of Urokinase. Synthesis, Structural Analysis, and SAR of N-Phenyl Amide 6-Substitution.
J.Med.Chem., 47, 2004
1OWH
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BU of 1owh by Molmil
Substituted 2-Naphthamidine Inhibitors of Urokinase
Descriptor: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE, SULFATE ION, Urokinase-type plasminogen activator
Authors:Wendt, M.D, Rockway, T.W, Geyer, A, McClellan, W, Weitzberg, M, Zhao, X, Mantei, R, Nienaber, V.L, Stewart, K, Klinghofer, V, Giranda, V.L.
Deposit date:2003-03-28
Release date:2003-09-30
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (1.61 Å)
Cite:Identification of Novel Binding Interactions in the Development of Potent, Selective 2-Naphthamidine Inhibitors of Urokinase. Synthesis, Structural Analysis, and SAR of N-Phenyl Amide 6-Substitution.
J.Med.Chem., 47, 2004
1OWE
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BU of 1owe by Molmil
Substituted 2-Naphthamidine inhibitors of urokinase
Descriptor: 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE, SULFATE ION, Urokinase-type plasminogen activator
Authors:Wendt, M.D, Rockway, T.W, Geyer, A, McClellan, W, Weitzberg, M, Zhao, X, Mantei, R, Nienaber, V.L, Stewart, K, Klinghofer, V, Giranda, V.L.
Deposit date:2003-03-28
Release date:2003-09-30
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Identification of Novel Binding Interactions in the Development of Potent, Selective 2-Naphthamidine Inhibitors of Urokinase. Synthesis, Structural Analysis, and SAR of N-Phenyl Amide 6-Substitution.
J.Med.Chem., 47, 2004
1OWJ
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BU of 1owj by Molmil
Substituted 2-Naphthamidine Inhibitors of Urokinase
Descriptor: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE, Urokinase-type plasminogen activator
Authors:Wendt, M.D, Rockway, T.W, Geyer, A, McClellan, W, Weitzberg, M, Zhao, X, Mantei, R, Nienaber, V.L, Stewart, K, Klinghofer, V, Giranda, V.L.
Deposit date:2003-03-28
Release date:2003-09-30
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (3.1 Å)
Cite:Identification of Novel Binding Interactions in the Development of Potent, Selective 2-Naphthamidine Inhibitors of Urokinase. Synthesis, Structural Analysis, and SAR of N-Phenyl Amide 6-Substitution.
J.Med.Chem., 47, 2004
1OWK
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BU of 1owk by Molmil
Substituted 2-Naphthamidine Inhibitors of Urokinase
Descriptor: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE, Urokinase-type plasminogen activator
Authors:Wendt, M.D, Rockway, T.W, Geyer, A, McClellan, W, Weitzberg, M, Zhao, X, Mantei, R, Nienaber, V.L, Stewart, K, Klinghofer, V, Giranda, V.L.
Deposit date:2003-03-28
Release date:2003-09-30
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Identification of Novel Binding Interactions in the Development of Potent, Selective 2-Naphthamidine Inhibitors of Urokinase. Synthesis, Structural Analysis, and SAR of N-Phenyl Amide 6-Substitution.
J.Med.Chem., 47, 2004
1OWI
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BU of 1owi by Molmil
Substituted 2-Naphthamidine Inhibitors of Urokinase
Descriptor: 6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE, Urokinase-type plasminogen activator
Authors:Wendt, M.D, Rockway, T.W, Geyer, A, McClellan, W, Weitzberg, M, Zhao, X, Mantei, R, Nienaber, V.L, Stewart, K, Klinghofer, V, Giranda, V.L.
Deposit date:2003-03-28
Release date:2003-09-30
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (2.93 Å)
Cite:Identification of Novel Binding Interactions in the Development of Potent, Selective 2-Naphthamidine Inhibitors of Urokinase. Synthesis, Structural Analysis, and SAR of N-Phenyl Amide 6-Substitution.
J.Med.Chem., 47, 2004
7FSV
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BU of 7fsv by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z1454310449
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSR
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BU of 7fsr by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z54615640
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.29 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FT9
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BU of 7ft9 by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z45636695
Descriptor: 1,2-ETHANEDIOL, 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID, ALANINE, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (1.77 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FTA
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BU of 7fta by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z228589380
Descriptor: 1,2-ETHANEDIOL, 3-[(pyrimidin-2-yl)amino]benzoic acid, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.03 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSJ
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BU of 7fsj by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z57744712
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (1.97 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSU
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BU of 7fsu by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z729726784
Descriptor: 1,2-ETHANEDIOL, 2-cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide, ALANINE, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (1.97 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FTB
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BU of 7ftb by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z1198269757
Descriptor: 1,2-ETHANEDIOL, D-GLUTAMIC ACID, GLYCINE, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.22 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSM
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BU of 7fsm by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z763030030
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FST
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BU of 7fst by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z26968795
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (1.98 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSG
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BU of 7fsg by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z56772132
Descriptor: (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione, 1,2-ETHANEDIOL, ALANINE, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.02 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSP
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BU of 7fsp by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z1650168321
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (1.86 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published
7FSW
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BU of 7fsw by Molmil
SDCBP PanDDA analysis group deposition -- The PDZ domans of SDCBP in complex with Z169675004
Descriptor: 1,2-ETHANEDIOL, ALANINE, D-GLUTAMIC ACID, ...
Authors:Bradshaw, W.J, Katis, V.L, Bountra, C, von Delft, F, Brennan, P.E.
Deposit date:2023-01-24
Release date:2023-02-15
Last modified:2024-05-22
Method:X-RAY DIFFRACTION (2.14 Å)
Cite:SDCBP PanDDA analysis group deposition
To Be Published

223166

数据于2024-07-31公开中

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