Ligand name: (1S,2S,3S,4R,5R)-2-(benzylamino)-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: DD7
DrugBank: n/a
PubChem: 25314372
ChEMBL: n/a
InChI Key: PZKNEARJFSZCKB-UJWQCDCRSA-N
SMILES: c1ccc(cc1)CNC2C3COC(O3)C(C2O)Sc4ccccc4
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
5QBS	Download	Experimental	e5qbsA1 e5qbsA2	cradle loop barrel cradle loop barrel	LigPlot