Ligand name: N-[3-[(4S)-2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-chloranyl-pyridine-2-carboxamide
PDB ligand accession: C6U
DrugBank: n/a
PubChem: 50938551
ChEMBL: CHEMBL2347211
InChI Key: VVZZZUNCWSTIOI-KRWDZBQOSA-N
SMILES: CC1(CCSC(=N1)N)c2cc(ccc2F)NC(=O)c3ccc(cn3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C6U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_C6U	P56817	n/a