Ligand name: (5R)-2-amino-5-[4-(difluoromethoxy)phenyl]-5-[4-fluoro-3-(5-fluoropent-1-yn-1-yl)phenyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: ZOO
DrugBank: n/a
PubChem: 52948140
ChEMBL: CHEMBL1270835
InChI Key: ZSIZOKHLIKKQIV-JOCHJYFZSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccc(cc2)OC(F)F)c3ccc(c(c3)C#CCCCF)F
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
3OOZ	Download	Experimental	e3oozA2 e3oozA3	cradle loop barrel cradle loop barrel	LigPlot