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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PG8	Download	Experimental	e6pg8A1 e6pg8B1 e6pg8C1 e6pg8D1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot