DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multicopper oxidase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3AW5
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Color Legend
Unassigned regionsLigand / hetero atomse3aw5A4e3aw5A5e3aw5A6
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZWA8n/aCU3aw5e3aw5A4A:40-161
Q8ZWA8n/aCU3aw5e3aw5A5A:340-477
Q8ZWA8n/aCU6k3de6k3dA1A:340-477
Q8ZWA8n/aCU6k3de6k3dA2A:40-161