Ligand name: 4-[(2-methoxypyridin-3-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NLJ
DrugBank: n/a
PubChem: 145994354
ChEMBL: n/a
InChI Key: YXYLOWSJBFRQDN-UHFFFAOYSA-N
SMILES: COc1c(cccn1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for NLJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11233_NLJ	P11233	n/a