Ligand name: (2S)-2-(4-methoxy-3,5-dimethylphenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)-2H-imidazol-4-amine
PDB ligand accession: 6TG
DrugBank: n/a
PubChem: 49836033
ChEMBL: CHEMBL2180030
InChI Key: PZSMDBYYYKPYFV-QHCPKHFHSA-N
SMILES: Cc1cc(cc(c1OC)C)C2(N=C(C(=N2)N)C)c3cccc(c3)c4cncnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 6TG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_6TG	P56817	n/a