Ligand name: [2-(phenylamino)benzene-1,4-diyl]bis{[4-(pyrrolidin-1-yl)piperidin-1-yl]methanone}
PDB ligand accession: UWN
DrugBank: n/a
PubChem: 57339144
ChEMBL: CHEMBL2426364
InChI Key: PQOOIERVZAXHBP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(ccc2C(=O)N3CCC(CC3)N4CCCC4)C(=O)N5CCC(CC5)N6CCCC6
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y468

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UWN	Download	Experimental	e3uwnA11	SH3	LigPlot