Ligand name: (1R,4R,5S,6S,7R,10R,11S,12S)-1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1~4,7~]tetradecane-5,6,11,12-tetrol
PDB ligand accession: 0U8
DrugBank: n/a
PubChem: 9840208
ChEMBL: n/a
InChI Key: WMUHBTATSZQNJG-TWOHWVPZSA-N
SMILES: C1C2C(C(C(O2)(OCC3C(C(C(O1)(O3)CO)O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q9KJD0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FFG	Download	Experimental	e4ffgA4 e4ffgB1 e4ffgC1 e4ffgD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot