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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QB9	Download	Experimental	e5qb9A1 e5qb9A2	cradle loop barrel cradle loop barrel	LigPlot