Ligand name: '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: TBN
DrugBank: DB03172
PubChem: 6245
ChEMBL: CHEMBL267099
InChI Key: HDZZVAMISRMYHH-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CO)O)O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BSD	Download	Experimental	e8bsdA1	Rossmann-like	LigPlot