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7X4E
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BU of 7x4e by Molmil
Structure of 10635-DndE
Descriptor: DNA sulfur modification protein DndE, GLYCEROL
Authors:Haiyan, G, Wei, H, Chen, S, Wang, L, Wu, G.
Deposit date:2022-03-02
Release date:2022-04-20
Last modified:2024-05-29
Method:X-RAY DIFFRACTION (2.32 Å)
Cite:Structural and Functional Analysis of DndE Involved in DNA Phosphorothioation in the Haloalkaliphilic Archaea Natronorubrum bangense JCM10635.
Mbio, 13, 2022
5CMT
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BU of 5cmt by Molmil
Fic protein from Neisseria meningitidis (NmFic) mutant E156R Y183F in dimeric form
Descriptor: Adenosine monophosphate-protein transferase NmFic, CHLORIDE ION, GLYCEROL
Authors:Stanger, F.V, Schirmer, T.
Deposit date:2015-07-17
Release date:2016-01-27
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (0.99 Å)
Cite:Intrinsic regulation of FIC-domain AMP-transferases by oligomerization and automodification.
Proc.Natl.Acad.Sci.USA, 113, 2016
5CGL
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BU of 5cgl by Molmil
Fic protein from Neisseria meningitidis (NmFic) mutant E102R in dimeric form
Descriptor: Adenosine monophosphate-protein transferase NmFic, DI(HYDROXYETHYL)ETHER
Authors:Stanger, F.V, Schirmer, T.
Deposit date:2015-07-09
Release date:2016-01-27
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (2.35 Å)
Cite:Intrinsic regulation of FIC-domain AMP-transferases by oligomerization and automodification.
Proc.Natl.Acad.Sci.USA, 113, 2016
5CKL
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BU of 5ckl by Molmil
Fic protein from Neisseria meningitidis (NmFic) mutant E156R in dimeric form
Descriptor: Adenosine monophosphate-protein transferase NmFic, CHLORIDE ION, GLYCEROL
Authors:Stanger, F.V, Schirmer, T.
Deposit date:2015-07-15
Release date:2016-01-27
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (0.99 Å)
Cite:Intrinsic regulation of FIC-domain AMP-transferases by oligomerization and automodification.
Proc.Natl.Acad.Sci.USA, 113, 2016
7W5O
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BU of 7w5o by Molmil
Crystal structure of ERK2 with an allosteric inhibitor
Descriptor: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 13-[4-({Imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]-4,8-dioxa-12,14,16,18-tetraazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,9,15,17-pentaen-15-amine, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, ...
Authors:Yoshida, M, Kinoshita, T.
Deposit date:2021-11-30
Release date:2022-02-23
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.35 Å)
Cite:Identification of a novel target site for ATP-independent ERK2 inhibitors.
Biochem.Biophys.Res.Commun., 593, 2022

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