Structure of PDB 8ch4 Chain A Binding Site BS01
Receptor Information
>8ch4 Chain A (length=180) Species:
722413
(Bradyrhizobium sp. JS329) [
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MMKWSNKDGYPWSKIIHAEKFFDKVIQNDTRPGKWEWADVVSGLRDLDKD
PRMNSERRYVAIVNEDVGLGETKGIGITPGLFCGCQLIHPGEEVTSHRHN
SVALYFIVEGTGELEVEGEVYSYKPFDIMTCPAWSYHAWRATGDKDTLMY
VIHDMALLAYMRALFWEEPKGSENIRHMVK
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
8ch4 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8ch4
Crystal structure of the monocupin ring-cleaving dioxygenase 5-nitrosalicylate 1,2-dioxygenase from Bradyrhizobium sp.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
H96 H98 H136
Binding residue
(residue number reindexed from 1)
H97 H99 H137
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.13.11.64
: 5-nitrosalicylate dioxygenase.
Gene Ontology
Molecular Function
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:8ch4
,
PDBe:8ch4
,
PDBj:8ch4
PDBsum
8ch4
PubMed
37326584
UniProt
D3WZ86
|NAAB_BRASZ 5-nitrosalicylic acid 1,2-dioxygenase (Gene Name=naaB)
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