Ligand name: (2R)-2,3-dibutoxypropyl hydrogen (S)-propylphosphonate
PDB ligand accession: HY4
DrugBank: n/a
PubChem: 74331715
ChEMBL: n/a
InChI Key: WAMWNDWVNQLPHK-CQSZACIVSA-N
SMILES: CCCCOCC(COP(=O)(CCC)O)OCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophosphonolipids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein B2CZF4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PO3	Download	Experimental	e4po3X1	alpha/beta-Hydrolases	LigPlot