Ligand name: (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: O81
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4293256
InChI Key: UPHPWXPNZIOZJL-UOTPTPDRSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein O95989

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WO9	Download	Experimental	e6wo9A1	beta-Grasp	LigPlot
6WOI	Download	Experimental	e6woiA1	beta-Grasp	LigPlot
6PCK	Download	Experimental	e6pckA1	beta-Grasp	LigPlot