Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(2-{[2-(2-hydroxyethoxy)ethyl]sulfanyl}ethyl)pyrrolidin-3-ol
PDB ligand accession: 3QA
DrugBank: n/a
PubChem: 90059759
ChEMBL: n/a
InChI Key: NLPFBCRTOQVKFZ-JSGCOSHPSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CCSCCOCCO

ClassyFire chemical classification:

List of proteins that are targets for 3QA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZMY2_3QA Q9ZMY2 n/a