Ligand name: 5'-O-[(R)-{[(S)-{(2R)-2,3-bis[(9E)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine
PDB ligand accession: 58A
DrugBank: n/a
PubChem: 137348320
ChEMBL: n/a
InChI Key: WVVFFOKRFKIBHD-ZIPNUMAKSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
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 O27985

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D92	Download	Experimental	e5d92D2 e5d92A1 e5d92B2 e5d92C1	CDP-alcohol phosphotransferase helical bundle domain CDP-alcohol phosphotransferase helical bundle domain CDP-alcohol phosphotransferase helical bundle domain CDP-alcohol phosphotransferase helical bundle domain	LigPlot