Ligand name: (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE
PDB ligand accession: L2C
DrugBank: n/a
PubChem: 15991540
ChEMBL: n/a
InChI Key: MYFVXYUACRBWGD-QFIPXVFZSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for L2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A334_L2C	P0A334	n/a