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

ClassyFire chemical classification:

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

List of proteins that are targets for HO4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55263_HO4	P55263	n/a
2	P83734_HO4	P83734	n/a