Ligand name: 5'-[{cis-3-[2-(5-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl}(propan-2-yl)amino]-5'-deoxyadenosine
PDB ligand accession: EP6
DrugBank: DB12920
PubChem: n/a
ChEMBL: CHEMBL3414626
InChI Key: LXFOLMYKSYSZQS-LURJZOHASA-N
SMILES: CC(C)N(CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)C4CC(C4)CCc5[nH]c6ccc(cc6n5)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB12920

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TEK3_EP6 Q8TEK3 modulator