Ligand name: 4-amino-N-(pyridin-2-yl)benzenesulfonamide
PDB ligand accession: SFY
DrugBank: DB00891
PubChem: 5336
ChEMBL: CHEMBL700
InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8D	Download	Experimental	e7b8dA1	alpha/beta-Hydrolases	LigPlot