Ligand name: (1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]
PDB ligand accession: I8P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HHQOOERQSFJGEP-SLWYWOEDSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=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 I8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43314_I8P	O43314	n/a
2	P08168_I8P	P08168	n/a
3	O74429_I8P	O74429	n/a