Ligand name: 2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide
PDB ligand accession: HS6
DrugBank: DB07921
PubChem: 46937107
ChEMBL: n/a
InChI Key: ATANXIMWDMRRIO-UHFFFAOYSA-N
SMILES: c1cc(ccc1F)S(=O)(=O)NCC(=O)N=O
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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F19	Download	Experimental	e3f19A1	Zincin-like	LigPlot