Ligand name: N-[(4-aminophenyl)sulfonyl]benzamide
PDB ligand accession: BS4
DrugBank: DB09355
PubChem: 5319;6335239;
ChEMBL: CHEMBL1243
InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NS(=O)(=O)c2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RCF	Download	Experimental	e3rcfA1	Cyclophilin-like	LigPlot