Ligand name: N-hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(pyridin-4-ylmethyl)glycinamide
PDB ligand accession: OHL
DrugBank: n/a
PubChem: 10831751
ChEMBL: CHEMBL315949
InChI Key: BWTYNJYIHZVAOW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc2ccncc2)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 P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OHL	Download	Experimental	e3ohlA1	Zincin-like	LigPlot