Ligand name: (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
PDB ligand accession: NHV
DrugBank: n/a
PubChem: 49867379
ChEMBL: n/a
InChI Key: ADKWVGPRAQKVKB-MQYQWHSLSA-O
SMILES: c1ccc(cc1)NCc2c[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 Q8AAK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VOT	Download	Experimental	e2votA1 e2votA5 e2votB1 e2votB5	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot