Ligand name: (1~{R},2~{R},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: VKH
DrugBank: n/a
PubChem: 162623425
ChEMBL: n/a
InChI Key: FGLYJEXIORSHSO-PAMBMQIZSA-O
SMILES: C1C(C(C(C(C1O)O)O)CO)[NH3+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • 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
7OP6	Download	Experimental	e7op6B3 e7op6B4	TIM beta/alpha-barrel jelly-roll	LigPlot