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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A140NCK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C5Q	Download	Experimental	e7c5qP1 e7c5qP2	FwdE/GAPDH domain-like Rossmann-like	LigPlot
7C5R	Download	Experimental	e7c5rO1 e7c5rO2	Rossmann-like FwdE/GAPDH domain-like	LigPlot