Ligand name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: IDD
DrugBank: DB02862
PubChem: 5288604
ChEMBL: n/a
InChI Key: DLVNFMROYKHANV-FVCCEPFGSA-N
SMILES: c1ccc(cc1)c2cn3c(n2)C(C(C(C3CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9XEI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1X38	Download	Experimental	e1x38A2 e1x38A1	Flavodoxin-like TIM beta/alpha-barrel	LigPlot
1LQ2	Download	Experimental	e1lq2A2 e1lq2A1	Flavodoxin-like TIM beta/alpha-barrel	LigPlot