Ligand name: N-HYDROXY-4-(METHYL{[5-(2-PYRIDINYL)-2-THIENYL]SULFONYL}AMINO)BENZAMIDE
PDB ligand accession: NHB
DrugBank: DB02917
PubChem: 449096
ChEMBL: n/a
InChI Key: LFGYSFPVLMPUPE-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)C(=O)NO)S(=O)(=O)c2ccc(s2)c3ccccn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W22	Download	Experimental	e1w22A1 e1w22B1	HAD domain-related HAD domain-related	LigPlot