Ligand name: 1-(biphenyl-3-yl)-1H-imidazole
PDB ligand accession: 53O
DrugBank: n/a
PubChem: 57311273
ChEMBL: n/a
InChI Key: HGZNKHJCDHAXJE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)n3ccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 53O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49902_53O	P49902	n/a