Ligand name: 4-[(piperidin-1-yl)methyl]benzoic acid
PDB ligand accession: VU1
DrugBank: n/a
PubChem: 1092975;6965838;
ChEMBL: n/a
InChI Key: RNCCMTVMMFUIKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCCC2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HD26_VU1	Q9HD26	n/a