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
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
5K0B	Download	Experimental	e5k0bA1 e5k0bB1 e5k0bC1 e5k0bD1 e5k0bE1 e5k0bF1 e5k0bG1 e5k0bH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot