Ligand name: (2R)-2-methyl-5-phenyl-2-(3-pyridin-3-ylphenyl)-2,3-dihydro-1H-imidazol-4-amine
PDB ligand accession: 6T6
DrugBank: n/a
PubChem: 60202319
ChEMBL: n/a
InChI Key: BLSGQDNQCUBPGO-OAQYLSRUSA-N
SMILES: CC1(NC(=C(N1)N)c2ccccc2)c3cccc(c3)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
4B1E	Download	Experimental	e4b1eA2	cradle loop barrel	LigPlot