Attributes
UniProt ID
Protein Name
Nitrous-oxide reductase OR
Ligand Name
sulfanyl-(tricuprio-$l^{4}-sulfanyl)copper
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNDPNHLKTCWFEP-UHFFFAOYSA-M
SMILES
S[Cu]S([Cu])([Cu])[Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AQA
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Color Legend
Unassigned regionsLigand / hetero atomse7aqaA1e7aqaA2e7aqaB1e7aqaB2