Ligand name: 4-[(5-methoxypyridin-3-yl)sulfamoyl]benzene-1-sulfonic acid
PDB ligand accession: NL7
DrugBank: n/a
PubChem: 145994352
ChEMBL: n/a
InChI Key: PNZGKLKJTVFOSH-UHFFFAOYSA-N
SMILES: COc1cc(cnc1)NS(=O)(=O)c2ccc(cc2)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NL7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11233_NL7 P11233 n/a