Structure of PDB 4jn9 Chain A Binding Site BS02
Receptor Information
>4jn9 Chain A (length=299) Species:
536
(Chromobacterium violaceum) [
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SETSPMLFDVIVIGGSHAGQSAALQIARARRRVLVIDAGARRNRFASQSH
GVIGQDGRSPDAIAADGKAQLLAYPNAQWREDSVVRAERSDAGYTLICAS
GQHYRACQLVLAFGVVDELPELEGLEERWGESVFHCPYCHGYELDGGRIG
VLGSGPLSYLSAMLMPEWGQTVFLTDASFEPDEEQREALARRGVEIVRDR
IARIVDRATVELADGRRIAFDGLFTMNRMRLSSPVAEQLGCAIEEGPLGP
YVRTDDAMETSTPGVFACGDITHRGGTVALAIGNGALAGIAAHRKLVFG
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
4jn9 Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
4jn9
The structural basis of an NADP+-independent dithiol oxidase in FK228 biosynthesis.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
S90 H91 V93 Q96
Binding residue
(residue number reindexed from 1)
S49 H50 V52 Q55
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004791
thioredoxin-disulfide reductase (NADPH) activity
GO:0016491
oxidoreductase activity
Biological Process
GO:0045454
cell redox homeostasis
GO:0098869
cellular oxidant detoxification
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Molecular Function
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Biological Process
External links
PDB
RCSB:4jn9
,
PDBe:4jn9
,
PDBj:4jn9
PDBsum
4jn9
PubMed
24553401
UniProt
A4ZPY8
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