Ligand name: N-hydroxy-N~2~-(2-hydroxyethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide
PDB ligand accession: NHK
DrugBank: n/a
PubChem: 46829322
ChEMBL: CHEMBL1234724
InChI Key: IVGHGMHNUBCTDC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CCO)CC(=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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NX7	Download	Experimental	e3nx7A1	Zincin-like	LigPlot