Ligand name: SULFANILAMIDE
PDB ligand accession: SAN
DrugBank: DB00259
PubChem: 5333;129828936;
ChEMBL: CHEMBL21
InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)N
Drug action: inhibitor

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 P0AC13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AJ0	Download	Experimental	e1aj0A1	TIM beta/alpha-barrel	LigPlot