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Attributes

UniProt ID
Protein Name
Nitrous-oxide reductase OR
Ligand Name
(dicuprio-$l^{3}-sulfanyl)-sulfanyl-copper
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GESPGIVOECOYJT-UHFFFAOYSA-M
SMILES
S[Cu][S+]([Cu])[Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7AQA
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Color Legend
Unassigned regionsLigand / hetero atomse7aqaA1e7aqaA2e7aqaB1e7aqaB2
ECOD domains from experimental PDB structures interacting with ligand RUQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19573n/aRUQ7aqae7aqaA2A:508-638
P19573n/aRUQ7aqae7aqaB1B:58-506