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

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 5ID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5ID	Q8TEK3	n/a	IC50(nM) = 7000.0
2	Q58999_5ID	Q58999	n/a
3	P0DTD1_5ID	P0DTD1	n/a
4	P28482_5ID	P28482	n/a	Ki(nM) = 530.0 IC50(nM) = 1200.0
5	P78368_5ID	P78368	n/a
6	P49759_5ID	P49759	n/a
7	P27361_5ID	P27361	n/a
8	P9WID5_5ID	P9WID5	n/a	Ki(nM) = 210.0 IC50(nM) = 1200.0
9	P68400_5ID	P68400	n/a
10	Q8TF76_5ID	Q8TF76	n/a