Ligand name: (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
PDB ligand accession: VGB
DrugBank: n/a
PubChem: 49867820
ChEMBL: n/a
InChI Key: QLPMCDAONBPCJU-VDHUWJSZSA-O
SMILES: CCC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3
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 Q0TR53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WB5	Download	Experimental	e2wb5A2 e2wb5B1 e2wb5A1 e2wb5B2	TIM beta/alpha-barrel Hyaluronidase domain-like Hyaluronidase domain-like TIM beta/alpha-barrel	LigPlot