Ligand name: [(2~{R})-2-[2-(methylamino)ethoxy-oxidanyl-phosphoryl]oxy-2-(13-methyltetradecanoyloxy)ethyl] 13-methyltetradecanoate
PDB ligand accession: 85I
DrugBank: n/a
PubChem: 166175720
ChEMBL: n/a
InChI Key: JRBIDHJPLMRMHE-PGUFJCEWSA-N
SMILES: CC(C)CCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCC(C)C)OP(=O)(O)OCCNC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A8DJF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VZG	Download	Experimental	e7vzgB1	4Fe-4S ferredoxin	LigPlot