Ligand name: (5~{R},6~{R},7~{S},8~{S})-5-(hydroxymethyl)-2-(3-phenylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
PDB ligand accession: KG8
DrugBank: n/a
PubChem: 11638295
ChEMBL: n/a
InChI Key: QMUUATILFYBNFB-LVQVYYBASA-N
SMILES: c1ccc(cc1)CCCc2cn3c(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 Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RRU	Download	Experimental	e6rruA2 e6rruA3 e6rruA5	TIM beta/alpha-barrel Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like	LigPlot