Ligand name: (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID
PDB ligand accession: UN6
DrugBank: n/a
PubChem: 5327157
ChEMBL: CHEMBL206655
InChI Key: UWGCDTODPMLETQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NS(=O)(=O)O)CCC(=O)NCc2cccc(c2)NS(=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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F70	Download	Experimental	e2f70A1	Flavodoxin-like	LigPlot