Ligand name: {2-[(3S)-3-methoxy-3-phenylpropyl]-1H-imidazol-4-yl}methanol
PDB ligand accession: OH4
DrugBank: n/a
PubChem: 145704655
ChEMBL: n/a
InChI Key: CXHFIZNFHVDWKU-ZDUSSCGKSA-N
SMILES: COC(CCc1[nH]cc(n1)CO)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

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
6PG7	Download	Experimental	e6pg7A1	beta-propeller-like	LigPlot