Ligand name: 3-NITRO-N-{4-[2-(2-PHENYLETHYL)-1,3-BENZOTHIAZOL-5-YL]BENZOYL}-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: 43B
DrugBank: n/a
PubChem: 4369510
ChEMBL: CHEMBL1230221
InChI Key: KYLSTDPZEIQYFX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2nc3cc(ccc3s2)c4ccc(cc4)C(=O)NS(=O)(=O)c5ccc(c(c5)[N+](=O)[O-])NCCSc6ccccc6

ClassyFire chemical classification:

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

List of proteins that are targets for 43B

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q07817_43B	Q07817	Bcl-2-like protein 1	n/a
2	P10415_43B	P10415	Apoptosis regulator Bcl-2	n/a