DrugDomain logoDrugDomain

8-{[(2-chlorophenyl)methyl]amino}adenosine

W4J0F1 Chaperone DnaK

← Back

Attributes

UniProt ID
Protein Name
Chaperone DnaK
Ligand Name
8-{[(2-chlorophenyl)methyl]amino}adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
HXRSLQGBEUJHPP-XNIJJKJLSA-N
SMILES
c1ccc(c(c1)CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available