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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9HD26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JZQ	Download	Experimental	e7jzqA1	PDZ domain	LigPlot