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Attributes

UniProt ID
Q51705
Protein Name
Nitrous-oxide reductase OR
Ligand Name
(MU-4-SULFIDO)-TETRA-NUCLEAR COPPER ION
DrugBank ID
DB03151
PDB Ligand Accession
CUZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGIWMDIIFLPFOP-UHFFFAOYSA-N
SMILES
S123[Cu]4[Cu]15[Cu]24[Cu]35
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1FWX
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Color Legend
Unassigned regionsLigand / hetero atomse1fwxA1e1fwxA2e1fwxB1e1fwxB2e1fwxC1e1fwxC2e1fwxD1e1fwxD2
ECOD domains from experimental PDB structures interacting with ligand DB03151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51705DB03151CUZ1fwxe1fwxA1A:452-581
Q51705DB03151CUZ1fwxe1fwxA2A:8-451
Q51705DB03151CUZ1fwxe1fwxB1B:452-580
Q51705DB03151CUZ1fwxe1fwxB2B:9-451
Q51705DB03151CUZ1fwxe1fwxC1C:452-581
Q51705DB03151CUZ1fwxe1fwxC2C:9-451
Q51705DB03151CUZ1fwxe1fwxD1D:452-580
Q51705DB03151CUZ1fwxe1fwxD2D:10-451