Ligand name: (1-methylpiperidin-4-yl) 3-fluoranylbenzoate
PDB ligand accession: S2V
DrugBank: n/a
PubChem: 714836
ChEMBL: CHEMBL37159
InChI Key: ZFURYJWOGQNUPY-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)OC(=O)c2cccc(c2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5M	Download	Experimental	e5r5mA1	beta-Grasp	LigPlot