Ligand name: 5-{3-[1-(4-methoxyphenyl)cyclopropyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole
PDB ligand accession: 6P2
DrugBank: n/a
PubChem: 121595986
ChEMBL: CHEMBL4755152
InChI Key: ONGUVGXZNLWDHM-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)C3(CC3)c4ccc(cc4)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
5K0J	Download	Experimental	e5k0jA1 e5k0jB1	Rossmann-like Rossmann-like	LigPlot
5K0L	Download	Experimental	e5k0lA1 e5k0lC1 e5k0lB1 e5k0lD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot