Ligand name: 2-(4-phenylpiperidin-1-yl)ethanoic acid
PDB ligand accession: S3J
DrugBank: n/a
PubChem: 1089052;6965287;
ChEMBL: CHEMBL3464675
InChI Key: OAMRZYKCPQKDBJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2CCN(CC2)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for S3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S3J	Q7LBC6	n/a