Ligand name: N-[3-[(4S)-2-azanyl-4-methyl-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide
PDB ligand accession: H3C
DrugBank: DB15307
PubChem: 68254185
ChEMBL: CHEMBL3916243
InChI Key: VLLFGVHGKLDDLW-SFHVURJKSA-N
SMILES: CC1(C=CSC(=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
7DCZ	Download	Experimental	e7dczA1 e7dczA2	cradle loop barrel cradle loop barrel	LigPlot