Ligand name: DIDEOXY-IMINO-LYXITOL
PDB ligand accession: LDU
DrugBank: n/a
PubChem: 9882222
ChEMBL: CHEMBL1289018
InChI Key: OQEBIHBLFRADNM-WDCZJNDASA-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 P54818

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UFK	Download	Experimental	e4ufkA1 e4ufkA2 e4ufkA3	TIM beta/alpha-barrel Glycosyl hydrolase domain-like jelly-roll	LigPlot