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
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 P12070

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DID	Download	Experimental	e1didA1 e1didB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot