Ligand name: 4-(2-chloro-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzenesulfonamide
PDB ligand accession: 5GZ
DrugBank: n/a
PubChem: 71695578
ChEMBL: CHEMBL3087804
InChI Key: NBPRMWUQGSKNES-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)c1ccc(cc1)Oc2c(cccc2Cl)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 5GZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_5GZ P21836 n/a