Ligand name: (4-{5-[({4-[2-(benzyloxy)ethyl]-1,3-thiazol-2-yl}carbamoyl)amino]-3-tert-butyl-1H-pyrazol-1-yl}phenyl)acetic acid
PDB ligand accession: Z86
DrugBank: n/a
PubChem: 51035418
ChEMBL: CHEMBL1738945
InChI Key: QUOWKTGPIJLRIN-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc(cc2)CC(=O)O)NC(=O)Nc3nc(cs3)CCOCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LFC	Download	Experimental	e3lfcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot