Ligand name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
PDB ligand accession: 1AB
DrugBank: n/a
PubChem: 451991
ChEMBL: CHEMBL80254
InChI Key: OQEBIHBLFRADNM-UOWFLXDJSA-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 P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G9Q	Download	Experimental	e2g9qA1 e2g9qA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot