Ligand name: 3-(4-phenylbutylamino)-1,4-bis(phenylmethyl)pyrrole-2,5-dione
PDB ligand accession: KWE
DrugBank: n/a
PubChem: 145707018
ChEMBL: n/a
InChI Key: QPFLANLQMKUFTC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCNC2=C(C(=O)N(C2=O)Cc3ccccc3)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S5K	Download	Experimental	e6s5kA1	Nuclear receptor ligand-binding domain	LigPlot