Ligand name: 2,4,6,8,10,12-hexahydroxy-2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~,10lambda~5~,12lambda~5~-cyclohexaphosphoxane-2,4,6,8,10,12-hexone
PDB ligand accession: P0S
DrugBank: n/a
PubChem: 24969
ChEMBL: n/a
InChI Key: SZGVJLCXTSBVKL-UHFFFAOYSA-N
SMILES: OP1(=O)OP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(O1)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Non-metal oxoanionic compounds
      • Subclass: Non-metal phosphates

List of proteins that are targets for P0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_P0S	P61823	n/a