DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9XAL8
Protein Name
Copper oxidase
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
O
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3CG8
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Color Legend
Unassigned regionsLigand / hetero atomse3cg8A5e3cg8A6e3cg8B5e3cg8B6e3cg8C5e3cg8C6
ECOD domains from experimental PDB structures interacting with ligand O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XAL8n/aO3cg8e3cg8A5A:45-186
Q9XAL8n/aO3cg8e3cg8A6A:187-314
Q9XAL8n/aO3cg8e3cg8B5B:45-186
Q9XAL8n/aO3cg8e3cg8B6B:187-316
Q9XAL8n/aO3cg8e3cg8C5C:45-186
Q9XAL8n/aO3cg8e3cg8C6C:187-316
Q9XAL8n/aO4gxfe4gxfA5A:38-186
Q9XAL8n/aO4gxfe4gxfA6A:187-316
Q9XAL8n/aO4gxfe4gxfB5B:38-186
Q9XAL8n/aO4gxfe4gxfB6B:187-316
Q9XAL8n/aO4gxfe4gxfC5C:38-186
Q9XAL8n/aO4gxfe4gxfC6C:187-316
Q9XAL8n/aO4gy4e4gy4A5A:39-186
Q9XAL8n/aO4gy4e4gy4A6A:187-314
Q9XAL8n/aO4gy4e4gy4B5B:39-186
Q9XAL8n/aO4gy4e4gy4B6B:187-316
Q9XAL8n/aO4gy4e4gy4C5C:39-186
Q9XAL8n/aO4gy4e4gy4C6C:187-316