Structure of PDB 8ryu Chain A Binding Site BS04
Receptor Information
>8ryu Chain A (length=334) Species:
376
(Bradyrhizobium sp.) [
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DLKLPRQKVELVAPPFVHAHEQATKQGPKIVEFKLTIEEKKVVIDEKGTT
FQAMTFNGSMPGPLMVVHEGDYVETTLVNPATNTMPHNIDFHSATGALGG
GALTLINPGEQVVLRWKATKTGVFVYHCAPGGPMIPWHVVSGMNGAVMVL
PRDGLNDGKGHALKYDKVYYVGEQDMYVPRDEKGNFKSYDSPGEAFTDTE
EMMKKLIPSHVVFNGKVGALTGKNALTANVGENVLIVHSQANRDSRPHLI
GGHGDYVWETGKFGNAPEVGLETWFIRGGSAGAAMYKFMQPGIYAYVTHN
LIEAADLGATAHFKVEGKWNDDLMTQVKAPAEIP
Ligand information
Ligand ID
NO
InChI
InChI=1S/HNO/c1-2/h1H
InChIKey
ODUCDPQEXGNKDN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OpenEye OEToolkits 2.0.7
[N]=O
Formula
N O
Name
NITRIC OXIDE;
Nitrogen monoxide
ChEMBL
CHEMBL1234765
DrugBank
ZINC
PDB chain
8ryu Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
8ryu
Spectroscopically validated pH-dependent MSOX movies provide detailed mechanism of copper nitrite reductases.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
D92 H129
Binding residue
(residue number reindexed from 1)
D90 H127
Annotation score
1
External links
PDB
RCSB:8ryu
,
PDBe:8ryu
,
PDBj:8ryu
PDBsum
8ryu
PubMed
39002715
UniProt
Q89EJ6
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