Ligand name: 5-ethynyl-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: HO4
DrugBank: n/a
PubChem: 49784135
ChEMBL: CHEMBL1814776
InChI Key: ANCWCJFYCNNXDR-QYVSTXNMSA-N
SMILES: C#Cc1cn(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 P55263

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O1L	Download	Experimental	e4o1lA1 e4o1lB1	Rossmann-like Rossmann-like	LigPlot