DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Primary amine oxidase
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1W2Z
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 atomse1w2zA1e1w2zA2e1w2zA3e1w2zB1e1w2zB2e1w2zB3e1w2zC1e1w2zC2e1w2zC3e1w2zD1e1w2zD2e1w2zD3
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q43077n/aIOD1w2ze1w2zA1A:207-647
Q43077n/aIOD1w2ze1w2zB1B:207-647
Q43077n/aIOD1w2ze1w2zC1C:207-647
Q43077n/aIOD1w2ze1w2zC3C:99-206
Q43077n/aIOD1w2ze1w2zD1D:207-647
Q43077n/aIOD1w2ze1w2zD3D:99-206