Ligand name: 1-(1H-imidazol-1-yl)-4,4-diphenylbutan-2-one
PDB ligand accession: 3TG
DrugBank: n/a
PubChem: 58580486
ChEMBL: CHEMBL4166126
InChI Key: SRAWFXXOZVYZRX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CC(=O)Cn2ccnc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 3TG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09601_3TG	P09601	n/a