Ligand name: N-{3-[(4aS,7aS)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl}-5-fluoropyridine-2-carboxamide
PDB ligand accession: 3YS
DrugBank: DB12547
PubChem: 49837968
ChEMBL: CHEMBL2396989
InChI Key: NIDRNVHMMDAAIK-YPMLDQLKSA-N
SMILES: c1cc(c(cc1NC(=O)c2ccc(cn2)F)C34COCC3CSC(=N4)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for 3YS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3YS	P56817	n/a