Ligand name: N-hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide
PDB ligand accession: Z79
DrugBank: n/a
PubChem: 10445302
ChEMBL: CHEMBL83508
InChI Key: WLZISXXOYYGJNT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)NCC(=O)NO
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 P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OHO	Download	Experimental	e3ohoA1	Zincin-like	LigPlot