DrugDomain logoDrugDomain

Attributes

UniProt ID
P12807
Protein Name
Peroxisomal primary amine oxidase
Ligand Name
BENZYLAMINE
DrugBank ID
DB02464
PDB Ligand Accession
ABN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4EV5
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Color Legend
Unassigned regionsLigand / hetero atomse4ev5A7e4ev5A8e4ev5A9e4ev5B7e4ev5B8e4ev5B9e4ev5C7e4ev5C8e4ev5C9e4ev5D7e4ev5D8e4ev5D9e4ev5E7e4ev5E8e4ev5E9e4ev5F7e4ev5F8e4ev5F9
ECOD domains from experimental PDB structures interacting with ligand DB02464
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12807DB02464ABN4ev5e4ev5A7A:116-236
P12807DB02464ABN4ev5e4ev5A8A:237-671
P12807DB02464ABN4ev5e4ev5B7B:116-236
P12807DB02464ABN4ev5e4ev5B8B:237-671
P12807DB02464ABN4ev5e4ev5C7C:116-236
P12807DB02464ABN4ev5e4ev5C8C:237-672
P12807DB02464ABN4ev5e4ev5D7D:116-236
P12807DB02464ABN4ev5e4ev5D8D:237-672
P12807DB02464ABN4ev5e4ev5E7E:116-236
P12807DB02464ABN4ev5e4ev5E8E:237-672
P12807DB02464ABN4ev5e4ev5F7F:116-236
P12807DB02464ABN4ev5e4ev5F8F:237-672