Ligand name: ~{N}-(3,3-diphenylpropyl)piperidin-4-amine
PDB ligand accession: 5UW
DrugBank: n/a
PubChem: 133107882
ChEMBL: CHEMBL5414348
InChI Key: XSQZAMQEHSISJA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNC2CCNCC2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WFR	Download	Experimental	e5wfrN1	Repetitive alpha hairpins	LigPlot