Ligand name: 5-[({3-[(3,4-dichlorobenzyl)sulfanyl]thiophen-2-yl}carbonyl)sulfamoyl]-2-methoxybenzoic acid
PDB ligand accession: NX4
DrugBank: n/a
PubChem: 54751678
ChEMBL: CHEMBL1910889
InChI Key: HBYORZQNJPQOQI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)NC(=O)c2c(ccs2)SCc3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for NX4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23470_NX4 P23470 n/a