Ligand name: (2S)-3-(2-aminoethoxy)propane-1,2-diyl dihexadecanoate
PDB ligand accession: 8ND
DrugBank: n/a
PubChem: 137348728
ChEMBL: n/a
InChI Key: UWTLPHGXKLBELN-DHUJRADRSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COCCN)OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for 8ND

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ADV7_8ND	P0ADV7	n/a