Structure of PDB 8s0w Chain A Binding Site BS02
Receptor Information
>8s0w Chain A (length=334) Species:
376
(Bradyrhizobium sp.) [
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DLKLPRQKVELVAPPFVHAHEQATKQGPKIVEFKLTIEEKKVVIDEKGTT
FQAMTFNGSMPGPLMVVHEGDYVETTLVNPATNTMPHNIDFHSATGALGG
GALTLINPGEQVVLRWKATKTGVFVYHCAPGGPMIPWHVVSGMNGAVMVL
PRDGLNDGKGHALKYDKVYYVGEQDMYVPRDEKGNFKSYDSPGEAFTDTE
EMMKKLIPSHVVFNGKVGALTGKNALTANVGENVLIVHSQANRDSRPHLI
GGHGDYVWETGKFGNAPEVGLETWFIRGGSAGAAMYKFMQPGIYAYVTHN
LIEAADLGATAHFKVEGKWNDDLMTQVKAPAEIP
Ligand information
Ligand ID
CU
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
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
8s0w Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8s0w
Spectroscopically validated pH-dependent MSOX movies provide detailed mechanism of copper nitrite reductases.
Resolution
1.05 Å
Binding residue
(original residue number in PDB)
H94 H129
Binding residue
(residue number reindexed from 1)
H92 H127
Annotation score
1
External links
PDB
RCSB:8s0w
,
PDBe:8s0w
,
PDBj:8s0w
PDBsum
8s0w
PubMed
39002715
UniProt
Q89EJ6
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