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Attributes

UniProt ID
Protein Name
Multicopper oxidase
Ligand Name
CU-O-CU LINKAGE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BERDEBHAJNAUOM-UHFFFAOYSA-N
SMILES
O([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: 2ZWN
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Color Legend
Unassigned regionsLigand / hetero atomse2zwnA1e2zwnA2e2zwnB1e2zwnB2e2zwnC1e2zwnC2
ECOD domains from experimental PDB structures interacting with ligand C2O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0STU6n/aC2O2zwne2zwnA1A:137-318
C0STU6n/aC2O2zwne2zwnB2B:2-136
C0STU6n/aC2O2zwne2zwnC1C:137-317
C0STU6n/aC2O2zwne2zwnC2C:2-136