DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperone protein DnaK
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 5OBW
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 atomse5obwA1e5obwA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47547DB14546SO45obwe5obwA2A:167-373
P47547DB14546SO45obxe5obxA1A:168-372
P47547DB14546SO45obxe5obxA2A:3-167
P47547DB14546SO45obye5obyA1A:167-368
P47547DB14546SO45obye5obyA2A:4-166