Ligand name: 1-[[(3~{S})-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine
PDB ligand accession: LOE
DrugBank: n/a
PubChem: 764108
ChEMBL: n/a
InChI Key: QYPMYEBDZRSXPG-ZDUSSCGKSA-N
SMILES: C1CCC2(CC1)OCC(O2)CN3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for LOE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_LOE P47811 n/a