Ligand name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: PGI
DrugBank: n/a
PubChem: 49867496
ChEMBL: n/a
InChI Key: MLRMIFDEZCZOAE-APIJFGDWSA-O
SMILES: c1ccc(cc1)CCc2c[n+]3c([nH]2)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 PGI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22498_PGI	P22498	Beta-galactosidase (Lactase) (EC	n/a
2	Q08638_PGI	Q08638	Beta-glucosidase A (EC	n/a