Ligand name: 4-[(3-chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NLM
DrugBank: n/a
PubChem: 145994355
ChEMBL: n/a
InChI Key: HCEVZVCXFTUKMF-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for NLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11233_NLM	P11233	n/a