Ligand name: [(3~{R})-3-[[4-[[4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]phenyl]carbonylsulfamoyl]-2-nitro-phenyl]amino]-4-phenylsulfanyl-butyl]-(2-hydroxy-2-oxoethyl)-dimethyl-azanium
PDB ligand accession: J1H
DrugBank: n/a
PubChem: 138393393
ChEMBL: CHEMBL4453237
InChI Key: RWBVZZCFXRVCAC-PSXMRANNSA-O
SMILES: C[N+](C)(CCC(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(CC4)Cc5ccccc5c6ccc(cc6)Cl)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for J1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10415_J1H	P10415	n/a