Ligand name: (1S,2S,3S,4R,5R)-2-amino-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D6D
DrugBank: n/a
PubChem: 77059014
ChEMBL: n/a
InChI Key: NMTUCAAUKBQRDV-ZESFFYIMSA-N
SMILES: C1CC(N(C1)C2C(C(C3COC2O3)N)O)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
5QB8	Download	Experimental	e5qb8A1 e5qb8A2	cradle loop barrel cradle loop barrel	LigPlot