Ligand name: 1-(1,3-benzodioxol-5-yl)-~{N}-[[(2~{R})-oxolan-2-yl]methyl]methanamine
PDB ligand accession: LO5
DrugBank: n/a
PubChem: 795891
ChEMBL: n/a
InChI Key: GSKKKMLEVJZIAD-LLVKDONJSA-N
SMILES: c1cc2c(cc1CNCC3CCCO3)OCO2

ClassyFire chemical classification:

List of proteins that are targets for LO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_LO5 P47811 n/a
2 Q6P988_LO5 Q6P988 n/a