Ligand name: [(2~{S})-1-octadecanoyloxy-3-[oxidanyl-[(1~{R},2~{R},3~{S},4~{S},5~{S},6~{S})-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] icosa-5,8,11,14-tetraenoate
PDB ligand accession: IEP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNWINRVXAYPOMW-UWUKCHIJSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H1P3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZM8	Download	Experimental	e5zm8A1 e5zm8B1	Oxysterol-binding protein Oxysterol-binding protein	LigPlot