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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K0F	Download	Experimental	e5k0fA1 e5k0fB1	Rossmann-like Rossmann-like	LigPlot