Ligand name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide
PDB ligand accession: HS1
DrugBank: n/a
PubChem: 49867121
ChEMBL: n/a
InChI Key: VGUSUBJRLNGCHT-VIFPVBQESA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(CO)O)CC(=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
3F15	Download	Experimental	e3f15A1	Zincin-like	LigPlot