Ligand name: phosphono (2S)-2-oxidanyl-3-phosphonooxy-propanoate
PDB ligand accession: DG4
DrugBank: n/a
PubChem: 42609797
ChEMBL: n/a
InChI Key: LJQLQCAXBUHEAZ-REOHCLBHSA-N
SMILES: C(C(C(=O)OP(=O)(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 DG4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A140NCK4_DG4	A0A140NCK4	n/a