Ligand name: (2S)-1-[(13-bromotridecanoyl)oxy]-3-hydroxypropan-2-yl tetradecanoate
PDB ligand accession: LBR
DrugBank: n/a
PubChem: 91936954
ChEMBL: n/a
InChI Key: VHCCBJMTBOAHLF-NDEPHWFRSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCBr

ClassyFire chemical classification:

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

List of proteins that are targets for LBR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A1T557_LBR	A1T557	INSIG protein homolog	n/a