Ligand name: [4-(2-phenylimidazol-1-yl)phenyl]methanol
PDB ligand accession: UG2
DrugBank: n/a
PubChem: 54320756
ChEMBL: n/a
InChI Key: SRMFZVQQLQNFMA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nccn2c3ccc(cc3)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for UG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UG2	P31947	n/a