Ligand name: 1-benzyl-3-tert-butyl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: UMJ
DrugBank: n/a
PubChem: 2744515
ChEMBL: CHEMBL4748685
InChI Key: IJXYLILRNVOJNF-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)Cc2ccccc2)C(=O)O
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 Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X3L	Download	Experimental	e6x3lA2	beta-propeller-like	LigPlot