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: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of drug binding-associated PTMs

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
7D2V	Download	Experimental	e7d2vA1 e7d2vA2	cradle loop barrel cradle loop barrel	LigPlot
5HU1	Download	Experimental	e5hu1A1 e5hu1A2 e5hu1B1 e5hu1B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot