Ligand name: N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID
PDB ligand accession: NGH
DrugBank: DB08271
PubChem: 448002
ChEMBL: CHEMBL311932
InChI Key: JIRXORZYIXSWOB-UHFFFAOYSA-N
SMILES: CC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc(cc1)OC
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 P09238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q3A	Download	Experimental	e1q3aB1 e1q3aA1 e1q3aC1 e1q3aB1 e1q3aC1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot