Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[3-(1-benzyl-1H-1,2,3-triazol-4-yl)propyl]sulfanyl}methyl)pyrrolidin-3-ol
PDB ligand accession: OS5
DrugBank: n/a
PubChem: 137551968
ChEMBL: CHEMBL4439603
InChI Key: BROXRHKDLDDNBO-CTNGQTDRSA-N
SMILES: c1ccc(cc1)Cn2cc(nn2)CCCSCC3CN(CC3O)Cc4c[nH]c5c4ncnc5N

ClassyFire chemical classification:

List of proteins that are targets for OS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1W0VQJ9_OS5 A0A1W0VQJ9 n/a
2 Q13126_OS5 Q13126 n/a