Ligand name: [2-(3-phenylpropyl)-1H-imidazol-4-yl]methanol
PDB ligand accession: OGY
DrugBank: n/a
PubChem: 145704656
ChEMBL: n/a
InChI Key: YJBVUMXRLPWRCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCc2[nH]cc(n2)CO

ClassyFire chemical classification:

List of proteins that are targets for OGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_OGY P61964 n/a