Ligand name: prop-2-en-1-ylphosphonic acid
PDB ligand accession: 57H
DrugBank: n/a
PubChem: 9855468
ChEMBL: n/a
InChI Key: RZKYDQNMAUSEDZ-UHFFFAOYSA-N
SMILES: C=CCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein Q03133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D3Z	Download	Experimental	e5d3zA1	alpha/beta-Hydrolases	LigPlot