Ligand name: (2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)-2-(palmitoyloxy)propyl (E)-octadec-9-enoate
PDB ligand accession: 9Y0
DrugBank: n/a
PubChem: 9546802;86289653;
ChEMBL: n/a
InChI Key: DVXMEPWDARXHCX-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of PDB structures and/or AlphaFold models with target protein A0R562

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ADQ	Download	Experimental	e6adqE1 e6adqE2 e6adqK1 e6adqQ2 e6adqW1	Cupredoxin-like Cytochrome c oxidase subunit II-like, transmembrane region Immunoglobulin-like beta-sandwich Cupredoxin-like Immunoglobulin-like beta-sandwich	LigPlot