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

ClassyFire chemical classification:

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

List of proteins that are targets for DB03411

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A2H5BN17_EDG	A0A2H5BN17	Alpha-L-arabinofuranosidase (EC 3.2.1.55)	n/a
2	B8ZY56_EDG	B8ZY56	Exo-1,5-alpha-L-arabinofuranobiosidase (EC 3.2.1.55)	n/a
3	A7LXT8_EDG	A7LXT8	Non-reducing end alpha-L-arabinofuranosidase	n/a