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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10635

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TFU	Download	Experimental	e5tfuA1 e5tfuB1 e5tfuC1 e5tfuD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot