Ligand name: (4S,6R)-4-[2,4-difluoro-5-({[1-(trifluoromethyl)cyclopropyl]amino}methyl)phenyl]-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PDB ligand accession: P6M
DrugBank: n/a
PubChem: 123132915
ChEMBL: CHEMBL4088234
InChI Key: ZQULGQNNJUBPOZ-PSLIRLAXSA-N
SMILES: CC1CC(N=C(S1)N)(C)c2cc(c(cc2F)F)CNC3(CC3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for P6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10635_P6M	P10635	n/a