Ligand name: 2-(4-phenylpiperidin-1-yl)ethanoic acid
PDB ligand accession: S3J
DrugBank: n/a
PubChem: 1089052;6965287;
ChEMBL: CHEMBL3464675
InChI Key: OAMRZYKCPQKDBJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2CCN(CC2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAS	Download	Experimental	e5rasB1	jelly-roll	LigPlot