Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(prop-2-yn-1-yl)sulfanyl]methyl}pyrrolidin-3-ol
PDB ligand accession: OS2
DrugBank: n/a
PubChem: 138753333
ChEMBL: CHEMBL4445386
InChI Key: MQJBNGGMAUMWEV-NEPJUHHUSA-N
SMILES: C#CCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of proteins that are targets for OS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1W0VQJ9_OS2	A0A1W0VQJ9	n/a
2	Q13126_OS2	Q13126	n/a