Ligand name: [(2~{R})-2,3,3-tris(oxidanyl)propyl] dihydrogen phosphate
PDB ligand accession: HG3
DrugBank: n/a
PubChem: 131206599
ChEMBL: n/a
InChI Key: TWWJQBIRJNUHBT-UWTATZPHSA-N
SMILES: C(C(C(O)O)O)OP(=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 HG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8L940_HG3	Q8L940	n/a