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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for OHL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08254_OHL	P08254	n/a