Ligand name: (1R,2R,3r,4S,5S,6s)-3,6-bis(benzyloxy)cyclohexane-1,2,4,5-tetrayl tetrakis[dihydrogen (phosphate)]
PDB ligand accession: 2OV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZTUVPCVFCISGDF-YUNYCSSDSA-N
SMILES: c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OCc3ccccc3)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 2OV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43314_2OV	O43314	n/a