Ligand name: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole
PDB ligand accession: 6P5
DrugBank: n/a
PubChem: 45588555
ChEMBL: CHEMBL4756395
InChI Key: OWUYIJUAGSAJFL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2nc(c(s2)c3ccn[nH]3)C
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
5K05	Download	Experimental	e5k05A1 e5k05A1 e5k05B1	Rossmann-like Rossmann-like Rossmann-like	LigPlot