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

ClassyFire chemical classification:

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

List of proteins that are targets for 1WR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7K4Y6_1WR	Q7K4Y6	n/a