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

ClassyFire chemical classification:

List of proteins that are targets for JLD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JLD P18031 n/a