Ligand name: (2R)-2,3-bis(hexyloxy)propyl hydrogen (S)-pentylphosphonate
PDB ligand accession: C63
DrugBank: n/a
PubChem: 137349053
ChEMBL: n/a
InChI Key: PSVODCVMDBUUJZ-HXUWFJFHSA-N
SMILES: CCCCCCOCC(COP(=O)(CCCCC)O)OCCCCCC
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
4OUK	Download	Experimental	e4oukX1	alpha/beta-Hydrolases	LigPlot