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

ClassyFire chemical classification:

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

List of proteins that are targets for 66F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5Z0_66F	Q9Y5Z0	n/a
2	P56817_66F	P56817	inhibitor