Ligand name: 2-{[(4-methylphenyl)sulfonyl]amino}-5-phenoxybenzoic acid
PDB ligand accession: 1JH
DrugBank: n/a
PubChem: 71300316
ChEMBL: CHEMBL2376577
InChI Key: KFQWZEYUSVKRBI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2C(=O)O)Oc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein O92972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J08	Download	Experimental	e4j08A4	helical bundle domain in reverse transcriptase-like polymerases	LigPlot