Ligand name: N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide
PDB ligand accession: JT5
DrugBank: DB08029
PubChem: 24178109
ChEMBL: CHEMBL1233772
InChI Key: QQDWEVONJRXVDB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)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: Biphenyls and derivatives

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
3N2V	Download	Experimental	e3n2vA1	Zincin-like	LigPlot