Ligand name: 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL
PDB ligand accession: DIG
DrugBank: DB02172
PubChem: 445074
ChEMBL: CHEMBL259905
InChI Key: PFYHYHZGDNWFIF-JGWLITMVSA-N
SMILES: C(C1C(C(C(N1)CO)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12070_DIG	P12070	n/a