Ligand name: 4-{5-(3-tert-butylphenyl)-1-[4-(methylsulfonyl)phenyl]-1H-pyrazol-3-yl}benzoic acid
PDB ligand accession: 6Q7
DrugBank: n/a
PubChem: 121225443
ChEMBL: CHEMBL3815166
InChI Key: HPXXLUZXJROKDE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cccc(c1)c2cc(nn2c3ccc(cc3)S(=O)(=O)C)c4ccc(cc4)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 P10276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K13	Download	Experimental	e5k13A1	Nuclear receptor ligand-binding domain	LigPlot