Ligand name: [(2~{R})-2-butanoyloxy-3-[oxidanyl-[(2~{R},3~{R},5~{S},6~{R})-2,4,6-tris(oxidanyl)-3,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] butanoate
PDB ligand accession: I35
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JZVATYABZFUIAK-FBVWBLDGSA-N
SMILES: CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y5W9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KOJ	Download	Experimental	e6kojA1 e6kojB1	PX domain PX domain	LigPlot