Ligand name: 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE
PDB ligand accession: TMI
DrugBank: DB04794
PubChem: 5459391
ChEMBL: n/a
InChI Key: OCAPBUJLXMYKEJ-QFIPXVFZSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for TMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00178_TMI	P00178	n/a