Ligand name: ~{N}1-[(4-chlorophenyl)methyl]-~{N}1-cyclopentyl-~{N}4-(phenylmethyl)benzene-1,4-disulfonamide
PDB ligand accession: NH6
DrugBank: n/a
PubChem: 1176971
ChEMBL: n/a
InChI Key: CWMNFAGFCBOHSI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNS(=O)(=O)c2ccc(cc2)S(=O)(=O)N(Cc3ccc(cc3)Cl)C4CCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ML2	Download	Experimental	e5ml2B1	Immunoglobulin-like beta-sandwich	LigPlot