Ligand name: 4-[[[4-[(4-chlorophenyl)methyl-cyclopentyl-sulfamoyl]phenyl]sulfonyl-(piperidin-4-ylmethyl)amino]methyl]-2-(methylamino)benzoic acid
PDB ligand accession: RRQ
DrugBank: n/a
PubChem: 124080850
ChEMBL: n/a
InChI Key: AAUHXDBDDJEFRE-UHFFFAOYSA-N
SMILES: CNc1cc(ccc1C(=O)O)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for RRQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43924_RRQ	O43924	n/a