Attributes
UniProt ID
Protein Name
Peroxisomal primary amine 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1A2V
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1a2vA1e1a2vA2e1a2vA3e1a2vB1e1a2vB2e1a2vB3e1a2vC1e1a2vC2e1a2vC3e1a2vD1e1a2vD2e1a2vD3e1a2vE1e1a2vE2e1a2vE3e1a2vF1e1a2vF2e1a2vF3
ECOD domains from experimental PDB structures interacting with ligand CU