Ligand name: N-oxo-2-(phenylsulfonylamino)ethanamide
PDB ligand accession: HS7
DrugBank: DB07922
PubChem: 46937108
ChEMBL: n/a
InChI Key: LBEMJFIVKDOIBO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCC(=O)N=O
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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F1A	Download	Experimental	e3f1aA1	Zincin-like	LigPlot