Ligand name: 5-{3-[(1R)-1-(4-methoxyphenyl)ethyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole
PDB ligand accession: 6P1
DrugBank: n/a
PubChem: 121595984
ChEMBL: CHEMBL4794007
InChI Key: ABGBHHDSOIOYML-SNVBAGLBSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)c3ccc(cc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 6P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_6P1	P22734	n/a