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

ClassyFire chemical classification:

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

List of proteins that are targets for OH4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_OH4	P61964	n/a