Ligand name: N,N'-[2-(2-oxopropyl)naphthalene-1,4-diyl]bis(4-ethoxybenzenesulfonamide)
PDB ligand accession: K67
DrugBank: n/a
PubChem: 119057445
ChEMBL: CHEMBL3948237
InChI Key: VUIVGOOWLHGDPZ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc2cc(c(c3c2cccc3)NS(=O)(=O)c4ccc(cc4)OCC)CC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZY3	Download	Experimental	e4zy3A1 e4zy3B1	beta-propeller-like beta-propeller-like	LigPlot