DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylethylamine oxidase
Ligand Name
2-PHENYL-ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRMNZCZEMHIOCP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3X3X
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 atomse3x3xA1e3x3xA2e3x3xA3e3x3xB1e3x3xB2e3x3xB3
ECOD domains from experimental PDB structures interacting with ligand DB02192
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46881DB02192PEL3x3xe3x3xA1A:212-628
P46881DB02192PEL3x3xe3x3xA2A:97-211
P46881DB02192PEL3x3xe3x3xB1B:97-211
P46881DB02192PEL3x3xe3x3xB2B:212-628