Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate
PDB ligand accession: 44E
DrugBank: n/a
PubChem: 9547165
ChEMBL: n/a
InChI Key: SFZZRGHNPILUOD-CYBMUJFWSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of PDB structures and/or AlphaFold models with target protein C0HK49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KK4	Download	Experimental	e5kk4B1 e5kk4C1 e5kk4D1 e5kk4E1 e5kk4E1 e5kk4F1 e5kk4F1	omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like	LigPlot