Ligand name: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
PDB ligand accession: 5ID
DrugBank: DB04604
PubChem: 97297
ChEMBL: CHEMBL99203
InChI Key: WHSIXKUPQCKWBY-IOSLPCCCSA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)I
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 Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UWP	Download	Experimental	e3uwpA1	Rossmann-like	LigPlot