Ligand name: 4-[(6-chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NLV
DrugBank: n/a
PubChem: 145994353
ChEMBL: n/a
InChI Key: AOXDXPJHIZMZOS-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)Cl)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NLV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11233_NLV P11233 n/a