Ligand name: 3-[(piperidin-1-yl)methyl]benzoic acid
PDB ligand accession: RK4
DrugBank: n/a
PubChem: 409199;7067515;
ChEMBL: CHEMBL1496013
InChI Key: UIXWGRXBYZGOQK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)CN2CCCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for RK4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U6B6_RK4	A5U6B6	n/a