Ligand name: 2-[[7-[(2~{R},3~{R},4~{S},5~{R})-5-[(~{R})-(4-chlorophenyl)-oxidanyl-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethanal
PDB ligand accession: CUX
DrugBank: n/a
PubChem: 138753159
ChEMBL: CHEMBL4539373
InChI Key: XDGPGIJAAMLWOB-PPLBCVRQSA-N
SMILES: c1cc(ccc1C(C2C(C(C(O2)n3ccc4c3ncnc4NCC=O)O)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrrolopyrimidine nucleosides and nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6K1S	Download	Experimental	e6k1sA3	Rossmann-like	LigPlot