Ligand name: 3-(phosphonooxy)propanoic acid
PDB ligand accession: 48X
DrugBank: n/a
PubChem: 18763758
ChEMBL: n/a
InChI Key: QMMAAPSPIPKBBV-UHFFFAOYSA-N
SMILES: C(COP(=O)(O)O)C(=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 P9WMW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y7F	Download	Experimental	e4y7fA1	Nucleotide-diphospho-sugar transferases	LigPlot