Ligand name: (5R)-N-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PDB ligand accession: L6O
DrugBank: n/a
PubChem: 726662
ChEMBL: n/a
InChI Key: QAZPKSKUOOWBMI-SSDOTTSWSA-N
SMILES: CC1CN=C(S1)Nc2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for L6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L6O	Q8IVV7	n/a