Attributes
UniProt ID
Protein Name
Chaperone protein ClpB
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QS4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6qs4A1e6qs4A2e6qs4A3e6qs4A4e6qs4B1e6qs4B2e6qs4B3e6qs4B4e6qs4C1e6qs4C2e6qs4C3e6qs4C4e6qs4D1e6qs4D2e6qs4D3e6qs4D4e6qs4E1e6qs4E2e6qs4E3e6qs4E4e6qs4F1e6qs4F2e6qs4F3e6qs4F4
ECOD domains from experimental PDB structures interacting with ligand DB16833