Ligand name: ~{N}-[3-[(4~{S})-2-azanyl-6-(fluoranylmethyl)-4-methyl-1,3-oxazin-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide
PDB ligand accession: 0B6
DrugBank: n/a
PubChem: 71466345
ChEMBL: CHEMBL4213486
InChI Key: ORHZQSYKGHHDOP-IBGZPJMESA-N
SMILES: CC1(C=C(OC(=N1)N)CF)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
5YGY	Download	Experimental	e5ygyA1 e5ygyA2	cradle loop barrel cradle loop barrel	LigPlot