Ligand name: ~{N}-[3-[(3~{R})-5-azanyl-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]phenyl]-5-bromanyl-pyridine-2-carboxamide
PDB ligand accession: D9W
DrugBank: n/a
PubChem: 50913659
ChEMBL: CHEMBL3653341
InChI Key: HALWMQVNBCAXRZ-KRWDZBQOSA-N
SMILES: CC1(COCC(=N1)N)c2cccc(c2)NC(=O)c3ccc(cn3)Br
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
6FGY	Download	Experimental	e6fgyA1 e6fgyA2	cradle loop barrel cradle loop barrel	LigPlot