Attributes
UniProt ID
Protein Name
Chaperone DnaK
Ligand Name
Piclidenoson
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUJXGQILHAUCCV-MOROJQBDSA-N
SMILES
CNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3NCc4cccc(c4)I)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8D22
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Color Legend
Unassigned regionsLigand / hetero atomse8d22A1e8d22A2