Ligand name: (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: I7P
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1241856
InChI Key: UPHPWXPNZIOZJL-KXXVROSKSA-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 Q99321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AUL	Download	Experimental	e7aulA1	beta-Grasp	LigPlot
7AUK	Download	Experimental	e7aukA1	beta-Grasp	LigPlot