Ligand name: [(2~{S})-3-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-hexanoyloxy-propyl] hexanoate
PDB ligand accession: FQT
DrugBank: n/a
PubChem: 138753213
ChEMBL: n/a
InChI Key: ZCBKOYRYPJUKTK-PFMQYRJWSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2CC=C(NC2=O)N)O)O)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: CDP-glycerols

List of PDB structures and/or AlphaFold models with target protein P9WPG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H59	Download	Experimental	e6h59A1 e6h59B1	CDP-alcohol phosphotransferase helical bundle domain CDP-alcohol phosphotransferase helical bundle domain	LigPlot