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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B1D	Download	Experimental	e4b1dA2	cradle loop barrel	LigPlot