Ligand name: 2-{[(5-bromothiophen-2-yl)sulfonyl]amino}-4-chlorobenzoic acid
PDB ligand accession: 1JG
DrugBank: n/a
PubChem: 43090821
ChEMBL: CHEMBL2376572
InChI Key: IXCUPGWXLSPDDS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)NS(=O)(=O)c2ccc(s2)Br)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4J06	Download	Experimental	e4j06A4 e4j06B4	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot