Ligand name: N,N'-(benzene-1,4-diyldiethane-2,1-diyl)dipropane-2-sulfonamide
PDB ligand accession: RNN
DrugBank: n/a
PubChem: 9969799
ChEMBL: n/a
InChI Key: FHLGMMYEKXPVSC-UHFFFAOYSA-N
SMILES: CC(C)S(=O)(=O)NCCc1ccc(cc1)CCNS(=O)(=O)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for RNN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_RNN	P42262	n/a