Ligand name: 2-chloro-2'-deoxyadenosine
PDB ligand accession: CL9
DrugBank: DB00242
PubChem: 20279
ChEMBL: CHEMBL1619
InChI Key: PTOAARAWEBMLNO-KVQBGUIXSA-N
SMILES: c1nc2c(nc(nc2n1C3CC(C(O3)CO)O)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for CL9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_CL9 P00491 inducer
2 Q07864_CL9 Q07864 inhibitor
3 P27707_CL9 P27707 n/a
4 Q9NRF9_CL9 Q9NRF9 inhibitor
5 P23921_CL9 P23921 inhibitor
6 P09884_CL9 P09884 inhibitor
7 Q7LG56_CL9 Q7LG56 inhibitor
8 P31350_CL9 P31350 inhibitor