Ligand name: N-{3-[(4S)-2-amino-4-methyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
PDB ligand accession: 1H8
DrugBank: n/a
PubChem: 53241445
ChEMBL: CHEMBL2347203
InChI Key: ZTXUJRWOHXVUAT-SFHVURJKSA-N
SMILES: CC1(CCOC(=N1)N)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N
Drug action: n/a

ClassyFire chemical classification:

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

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
4J0P	Download	Experimental	e4j0pA2 e4j0pA3	cradle loop barrel cradle loop barrel	LigPlot