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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J7C	Download	Experimental	e2j7cA1 e2j7cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot