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
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 P22498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CER	Download	Experimental	e2cerA1 e2cerB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot