Ligand name: 3-(4-piperidyl)propanoic acid
PDB ligand accession: BV7
DrugBank: n/a
PubChem: 1520806;40479434;
ChEMBL: CHEMBL110858
InChI Key: AUYQMCCWFNSFGV-UHFFFAOYSA-N
SMILES: C1CNCCC1CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08519

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BV7 Download Experimental e4bv7A1
Kringle-like
LigPlot