Ligand name: 1,4-DIDEOXY-1,4-IMINO-L-ARABINITOL
PDB ligand accession: EDG
DrugBank: DB03411
PubChem: 127716
ChEMBL: CHEMBL406973
InChI Key: OQEBIHBLFRADNM-YUPRTTJUSA-N
SMILES: C1C(C(C(N1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B8ZY56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YDP	Download	Experimental	e2ydpA1 e2ydpB1 e2ydpC1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot
2YDT	Download	Experimental	e2ydtA1	beta-propeller-like	LigPlot