Ligand name: 4-[(6-propoxynaphthalen-2-yl)sulfonylamino]benzoic acid
PDB ligand accession: QFW
DrugBank: n/a
PubChem: 24283211
ChEMBL: n/a
InChI Key: CXGJVZAHQVOLAT-UHFFFAOYSA-N
SMILES: CCCOc1ccc2cc(ccc2c1)S(=O)(=O)Nc3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q86887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZCK	Download	Experimental	e6zckA1 e6zckC1	jelly-roll jelly-roll	LigPlot