Ligand name: 4-[[3-[(2-azanyl-4-chloranyl-phenyl)carbamoylamino]phenyl]sulfonylamino]benzoic acid
PDB ligand accession: 5O3
DrugBank: n/a
PubChem: 122197562
ChEMBL: CHEMBL3890313
InChI Key: DIJKNPFEDYLJPV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)Nc2ccc(cc2)C(=O)O)NC(=O)Nc3ccc(cc3N)Cl
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 P27915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EHI	Download	Experimental	e5ehiA1	Rossmann-like	LigPlot