Ligand name: 2,4-dimethyl-5-[3-(2-phenylpropan-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole
PDB ligand accession: 6OZ
DrugBank: n/a
PubChem: 121595983
ChEMBL: CHEMBL4793611
InChI Key: FAEGQXWWILYIST-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)(C)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

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
5K0C	Download	Experimental	e5k0cA1 e5k0cB1	Rossmann-like Rossmann-like	LigPlot
5K0E	Download	Experimental	e5k0eA1	Rossmann-like	LigPlot