Ligand name: 5-[(4-butylphenyl)sulfamoyl]-2-hydroxybenzoic acid
PDB ligand accession: YPV
DrugBank: n/a
PubChem: 2133735
ChEMBL: n/a
InChI Key: AJISVEXLPBAKLT-UHFFFAOYSA-N
SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c2ccc(c(c2)C(=O)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 A0A4U3MLJ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M3H	Download	Experimental	e7m3hA1 e7m3hA2 e7m3hB2 e7m3hA1 e7m3hA3 e7m3hB1 e7m3hB3	Alpha-beta plaits RuvA-C Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits RuvA-C Alpha-beta plaits	LigPlot