Attributes
UniProt ID
Protein Name
Enterotoxin type B
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: 3R8B
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 atomse3r8bA1e3r8bA2e3r8bB1e3r8bC1e3r8bC2e3r8bD1e3r8bE1e3r8bE2e3r8bF1e3r8bG1e3r8bG2e3r8bH1e3r8bI3e3r8bI4e3r8bJ1e3r8bK1e3r8bK2e3r8bL1e3r8bM5e3r8bM6e3r8bN1e3r8bO5e3r8bO6e3r8bP1