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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RNN	Download	Experimental	e3rnnA1 e3rnnA2 e3rnnC1 e3rnnC2 e3rnnB1 e3rnnB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot