Ligand name: 4-[(4-tert-butylphenyl)sulfonyl]-1-(2,4-dimethoxy-5-methylphenyl)-5-methyl-1H-1,2,3-triazole
PDB ligand accession: 4WH
DrugBank: n/a
PubChem: 130471921
ChEMBL: CHEMBL4848816
InChI Key: HXRSXIPYPZGCEK-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1OC)OC)n2c(c(nn2)S(=O)(=O)c3ccc(cc3)C(C)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X0R	Download	Experimental	e5x0rA1 e5x0rB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot