Ligand name: (3~{S},5~{S})-5-methyl-3-[(13~{R})-13-oxidanyl-13-[(2~{R},5~{R})-5-[(2~{R},5~{R})-5-[(1~{R})-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]oxolan-2-one
PDB ligand accession: 88I
DrugBank: n/a
PubChem: 163183780
ChEMBL: n/a
InChI Key: TVBHUCPQEAPMPU-AFRALGOQSA-N
SMILES: CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCCCC3CC(OC3=O)C)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PSA	Download	Experimental	e7psaB1 e7psaH1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot