Ligand name: (2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}ethyl)phosphonic acid
PDB ligand accession: 0EJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JGWVNODNEALCIO-QEEWUKHFSA-N
SMILES: C(C(=O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)P(=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 0EJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43314_0EJ	O43314	Inositol hexakisphosphate and	n/a