Ligand name: N-[3-[(4R)-2-azanyl-4-prop-1-ynyl-5,6-dihydro-1,3-oxazin-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide
PDB ligand accession: GTU
DrugBank: n/a
PubChem: 118399583
ChEMBL: CHEMBL4852444
InChI Key: DWCWSXLKLMTBSD-FQEVSTJZSA-N
SMILES: CC#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
7D2X	Download	Experimental	e7d2xA1 e7d2xA2	cradle loop barrel cradle loop barrel	LigPlot