Ligand name: (5S)-2-amino-5-(2',5'-difluorobiphenyl-3-yl)-3-methyl-5-pyridin-4-yl-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: Z81
DrugBank: n/a
PubChem: 46830239
ChEMBL: CHEMBL1092788
InChI Key: RKYFABJLGJZOBA-OAQYLSRUSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccncc2)c3cccc(c3)c4cc(ccc4F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
3LHG	Download	Experimental	e3lhgA2 e3lhgA3	cradle loop barrel cradle loop barrel	LigPlot