Ligand name: 1-[[4-[5-fluoranyl-6-[(oxan-4-ylamino)methyl]pyridin-2-yl]phenyl]methyl]-3-(2-methylpropyl)imidazolidine-2,4-dione
PDB ligand accession: KO8
DrugBank: n/a
PubChem: 46219896
ChEMBL: n/a
InChI Key: XYXSWNWZKLEZLR-UHFFFAOYSA-N
SMILES: CC(C)CN1C(=O)CN(C1=O)Cc2ccc(cc2)c3ccc(c(n3)CNC4CCOCC4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P34972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GUT	Download	Experimental	e8gutR1	Family A G protein-coupled receptor-like	LigPlot