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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ADV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UWA	Download	Experimental	e5uwaA1 e5uwaB1	Cystatin-like Cystatin-like	LigPlot