Ligand name: 3-{[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}phenol
PDB ligand accession: L5X
DrugBank: n/a
PubChem: 818363
ChEMBL: n/a
InChI Key: WAICHRCMCQSSEP-ZETCQYMHSA-N
SMILES: CC1CN=C(S1)Nc2cccc(c2)O

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 L5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L5X	Q8IVV7	n/a