Ligand name: (1S,2S,3S,4R,5R)-2-amino-4-[benzyl(methyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D6S
DrugBank: n/a
PubChem: 77059015
ChEMBL: n/a
InChI Key: YJSWHNBNNGQGQD-XGFWRYKXSA-N
SMILES: CN(Cc1ccccc1)C2C(C(C3COC2O3)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for D6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D6S	P11838	n/a