Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[3-(1-butyl-1H-1,2,3-triazol-4-yl)propyl]sulfanyl}methyl)pyrrolidin-3-ol
PDB ligand accession: OS6
DrugBank: n/a
PubChem: 137551969
ChEMBL: CHEMBL4450105
InChI Key: RDPUFRZNTDIFPO-AEFFLSMTSA-N
SMILES: CCCCn1cc(nn1)CCCSCC2CN(CC2O)Cc3c[nH]c4c3ncnc4N

ClassyFire chemical classification:

List of proteins that are targets for OS6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13126_OS6 Q13126 n/a
2 A0A1W0VQJ9_OS6 A0A1W0VQJ9 n/a