Ligand name: N-{3-[(3R)-5-amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl]phenyl}-5-chloropyridine-2-carboxamide
PDB ligand accession: 52K
DrugBank: n/a
PubChem: 50991585
ChEMBL: CHEMBL3634122
InChI Key: ZZUPAAPYPBQGKS-KRWDZBQOSA-N
SMILES: CC1(COCC(=N1)N)c2cccc(c2)NC(=O)c3ccc(cn3)Cl
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
5CLM	Download	Experimental	e5clmA1 e5clmA2	cradle loop barrel cradle loop barrel	LigPlot