Ligand name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol
PDB ligand accession: JLD
DrugBank: n/a
PubChem: 2734218
ChEMBL: CHEMBL4971536
InChI Key: CXRHUYYZISIIMT-AAEUAGOBSA-N
SMILES: CN1CCC(C(C1)CO)c2ccc(cc2)F
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QEN	Download	Experimental	e5qenA1	Flavodoxin-like	LigPlot