Structure of PDB 8r8s Chain A Binding Site BS03

Receptor Information

>8r8s Chain A (length=333) Species: 224911 (Bradyrhizobium diazoefficiens USDA 110) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

LKLPRQKVELVAPPFVHAHEQATKQGPKIVEFKLTIEEKKVVIDEKGTTF
QAMTFNGSMPGPLMVVHEGDYVETTLVNPATNTMPHNIDFHSATGALGGG
ALTLINPGEQVVLRWKATKTGVFVYHCAPGGPMIPWHVVSGMNGAVMVLP
RDGLNDGKGHALKYDKVYYVGEQDMYVPRDEKGNFKSYDSPGEAFTDTEE
MMKKLIPSHVVFNGKVGALTGKNALTANVGENVLIVHSQANRDSRPHLIG
GHGDYVWETGKFGNAPEVGLETWFIRGGSAGAAMYKFMQPGIYAYVTHNL
IEAADLGATAHFKVEGKWNDDLMTQVKAPAEIP

Ligand information

Ligand ID

InChI

InChI=1S/Cu/q+2

InChIKey

JPVYNHNXODAKFH-UHFFFAOYSA-N

SMILES

Software	SMILES
ACDLabs 10.04 OpenEye OEToolkits 1.5.0	[Cu+2]
CACTVS 3.341	[Cu++]

Formula

Name

COPPER (II) ION

PDB chain

8r8s Chain A Residue 402 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]

Receptor-Ligand Complex Structure

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Structure summary

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PDB	8r8s Spectroscopically validated pH-dependent MSOX movies provide detailed mechanism of copper nitrite reductases.
Resolution	1.11 Å
Binding residue (original residue number in PDB)	H94 H129
Binding residue (residue number reindexed from 1)	H91 H126
Annotation score	1

External links

PDB	RCSB:8r8s, PDBe:8r8s, PDBj:8r8s
PDBsum	8r8s
PubMed	39002715
UniProt	Q89EJ6

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