Ligand name: (3S)-1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid
PDB ligand accession: 1WR
DrugBank: n/a
PubChem: 6604015;86309329;
ChEMBL: CHEMBL160709
InChI Key: TXQKSMSLZVKQBI-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(=CCCN2CCCC(C2)C(=O)O)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 Q7K4Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WLW	Download	Experimental	e7wlwA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot