Ligand name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: IDE
DrugBank: DB04712
PubChem: 5459372
ChEMBL: n/a
InChI Key: ADKWVGPRAQKVKB-YIYPIFLZSA-N
SMILES: c1ccc(cc1)NCc2cn3c(n2)C(C(C(C3CO)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for IDE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XEI3_IDE	Q9XEI3	n/a
2	Q08638_IDE	Q08638	n/a