Ligand name: 2,4-dimethyl-5-{3-[(1R)-1-phenylethyl]-1H-pyrazol-5-yl}-1,3-thiazole
PDB ligand accession: 6PS
DrugBank: n/a
PubChem: 121595982
ChEMBL: CHEMBL4748625
InChI Key: BUFWVGVUFJNORA-SNVBAGLBSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 6PS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_6PS	P22734	n/a