Ligand name: BIS(((3S,4S,5R,6R)-5-(ETHYL(PHOSPHORYLOXY))-3,4,6-TRIHYDROXY-TETRAHYDRO-2H-PYRAN-2-YL)METHYL) HYDROGEN PHOSPHATE
PDB ligand accession: POQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QTCHWELPTUAUQX-ASCZGESISA-N
SMILES: CCOP(=O)(O)OC1C(C(C(OC1O)COP(=O)(O)OCC2C(C(C(C(O2)O)OP(=O)(O)OCC)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for POQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60844_POQ	P60844	n/a