Ligand name: ~{N}4-[(4-chlorophenyl)methyl]-~{N}1-(cyclohexylmethyl)-~{N}4-cyclopentyl-~{N}1-[(~{Z})-4-[(~{E})-methyliminomethyl]-5-oxidanyl-hex-4-enyl]benzene-1,4-disulfonamide
PDB ligand accession: 8RQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BJGXSIOLQNSMNV-ATLOAHSKSA-N
SMILES: CC(=C(CCCN(CC1CCCCC1)S(=O)(=O)c2ccc(cc2)S(=O)(=O)N(Cc3ccc(cc3)Cl)C4CCCC4)C=NC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8RQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43924_8RQ	O43924	n/a