Ligand name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
PDB ligand accession: 82U
DrugBank: DB00887
PubChem: 2471
ChEMBL: CHEMBL1072
InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N
SMILES: CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O
Drug action: inhibitor

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 P55011

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S1Y	Download	Experimental	e7s1yA1 e7s1yB1	Sodium:neurotransmitter symporter family (SNF)-like Sodium:neurotransmitter symporter family (SNF)-like	LigPlot