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
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 A5U6B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VS9	Download	Experimental	e6vs9A1 e6vs9B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot