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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for VGB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0TR53_VGB	Q0TR53	n/a