Ligand name: (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE
PDB ligand accession: 1EM
DrugBank: n/a
PubChem: 446621
ChEMBL: n/a
InChI Key: IHUWMVGHYXVIRN-DEOSSOPVSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Diradylglycerols

List of PDB structures and/or AlphaFold models with target protein P0A333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SQW	Download	Experimental	e7sqwC1	Voltage-gated ion channels	LigPlot