Ligand name: [(2S,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2,4-bis(oxidanyl)oxolan-3-yl] tetradecanoate
PDB ligand accession: OMR
DrugBank: n/a
PubChem: 102596388
ChEMBL: n/a
InChI Key: UIDOGMGTRGOBRS-FMKANDLMSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L72	Download	Experimental	e6l72A1 e6l72A2	Rubredoxin-like Rossmann-like	LigPlot
4Y6Q	Download	Experimental	e4y6qA1 e4y6qA2 e4y6qD1 e4y6qB1 e4y6qB2 e4y6qC1 e4y6qC2 e4y6qD1 e4y6qD2	Rubredoxin-like Rossmann-like Rossmann-like Rubredoxin-like Rossmann-like Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot