Ligand name: (1S,2S,3S,4R,5R)-2-({[5-(hydroxymethyl)furan-2-yl]methyl}amino)-4-(morpholin-4-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D9D
DrugBank: n/a
PubChem: 25314865
ChEMBL: n/a
InChI Key: QPKSUNGYGHKTGL-DGXTUMSLSA-N
SMILES: c1cc(oc1CNC2C3COC(O3)C(C2O)N4CCOCC4)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • Subclass: None

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
5QBL	Download	Experimental	e5qblA1 e5qblA2	cradle loop barrel cradle loop barrel	LigPlot