Ligand name: N-{3-[(5R)-3-amino-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl}-5-fluoropyridine-2-carboxamide
PDB ligand accession: 66F
DrugBank: DB12285
PubChem: 51352361
ChEMBL: CHEMBL3301601
InChI Key: YHYKUSGACIYRML-KRWDZBQOSA-N
SMILES: CC1(CS(=O)(=O)N(C(=N1)N)C)c2cc(ccc2F)NC(=O)c3ccc(cn3)F
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 Q9Y5Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D5B	Download	Experimental	e7d5bA1 e7d5bA2	cradle loop barrel cradle loop barrel	LigPlot