Ligand name: (2S)-2-[3-(3-chlorophenyl)phenyl]-2-methyl-5,6-dihydro-1,3-oxazin-4-amine
PDB ligand accession: WM9
DrugBank: n/a
PubChem: 71576786
ChEMBL: n/a
InChI Key: DAWFJSNCVYTRMO-KRWDZBQOSA-N
SMILES: CC1(N=C(CCO1)N)c2cccc(c2)c3cccc(c3)Cl
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
4B70	Download	Experimental	e4b70A2	cradle loop barrel	LigPlot