Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(pent-4-yn-1-yl)sulfanyl]methyl}pyrrolidin-3-ol
PDB ligand accession: OS3
DrugBank: n/a
PubChem: 138753334
ChEMBL: CHEMBL4465346
InChI Key: QRFSYYUFBJRRLL-KGLIPLIRSA-N
SMILES: C#CCCCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

ClassyFire chemical classification:

List of proteins that are targets for OS3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13126_OS3 Q13126 n/a
2 A0A1W0VQJ9_OS3 A0A1W0VQJ9 n/a