Ligand name: (4-{3-tert-butyl-5-[(1,3-thiazol-2-ylcarbamoyl)amino]-1H-pyrazol-1-yl}phenyl)acetic acid
PDB ligand accession: Z83
DrugBank: n/a
PubChem: 51035421
ChEMBL: CHEMBL1738942
InChI Key: RBPOVRMRESQJOZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc(cc2)CC(=O)O)NC(=O)Nc3nccs3
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
3LFF	Download	Experimental	e3lffA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot