Ligand name: (1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE
PDB ligand accession: LOP
DrugBank: n/a
PubChem: 9547934
ChEMBL: n/a
InChI Key: FUUNMZKPCMPCHT-ILGKRYBBSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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 A0A0D6H8R3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QQ6	Download	Experimental	e6qq6A2 e6qq6B2	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot
8BGW	Download	Experimental	e8bgwA2 e8bgwB1 e8bgwB1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot