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

ClassyFire chemical classification:

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

List of proteins that are targets for I7P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99321_I7P	Q99321	n/a
2	Q9ZVN4_I7P	Q9ZVN4	n/a
3	O43314_I7P	O43314	n/a
4	O74429_I7P	O74429	n/a
5	O95989_I7P	O95989	n/a
6	P08168_I7P	P08168	n/a