Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[2-(2-hydroxyethoxy)ethyl]sulfanyl}methyl)pyrrolidin-3- ol
PDB ligand accession: 2EL
DrugBank: n/a
PubChem: 71305039
ChEMBL: n/a
InChI Key: OXNZLFLPEGTARO-OLZOCXBDSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CSCCOCCO

ClassyFire chemical classification:

List of proteins that are targets for 2EL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E8NLP5_2EL E8NLP5 n/a