Ligand name: (4S)-4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
PDB ligand accession: XK0
DrugBank: n/a
PubChem: 71571522
ChEMBL: n/a
InChI Key: VKHSIJFRPDEMHV-LBPRGKRZSA-N
SMILES: CC1(CCSC(=N1)N)c2ccc(cc2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for XK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_XK0	P56817	n/a