Attributes
UniProt ID
Protein Name
Chaperone DnaK
Ligand Name
8-{[(2-chlorophenyl)methyl]amino}adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8D1W
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Color Legend
Unassigned regionsLigand / hetero atomse8d1wA1e8d1wA2