DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multicopper oxidase CueO
Ligand Name
CU-CL-CU LINKAGE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYAVAGPUXSMZBF-UHFFFAOYSA-N
SMILES
Cl([Cu])[Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1N68
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Color Legend
Unassigned regionsLigand / hetero atomse1n68A1e1n68A2e1n68A3
ECOD domains from experimental PDB structures interacting with ligand C2C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36649n/aC2C1n68e1n68A1A:31-170
P36649n/aC2C1n68e1n68A3A:336-516
P36649n/aC2C1pf3e1pf3A1A:31-170
P36649n/aC2C1pf3e1pf3A3A:336-516