Attributes
UniProt ID
Protein Name
Sulfite reductase alpha
Ligand Name
SULFITE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSNNMFCWUKXFEE-UHFFFAOYSA-L
SMILES
[O-]S(=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: 3OR1
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 atomse3or1A1e3or1A8e3or1A9e3or1B1e3or1B8e3or1B9e3or1C1e3or1D1e3or1D2e3or1D8e3or1E1e3or1E8e3or1E9e3or1F1
ECOD domains from experimental PDB structures interacting with ligand SO3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E2QR97 | n/a | SO3 | 3or1 | e3or1A1 | A:3-168 |
| E2QR97 | n/a | SO3 | 3or1 | e3or1A8 | A:169-239,A:322-437 |
| E2QR97 | n/a | SO3 | 3or1 | e3or1D1 | D:3-168 |
| E2QR97 | n/a | SO3 | 3or1 | e3or1D8 | D:169-239,D:322-437 |
| E2QR97 | n/a | SO3 | 3or2 | e3or2A1 | A:3-168 |
| E2QR97 | n/a | SO3 | 3or2 | e3or2A8 | A:169-239,A:322-437 |
| E2QR97 | n/a | SO3 | 3or2 | e3or2D1 | D:3-168 |
| E2QR97 | n/a | SO3 | 3or2 | e3or2D8 | D:169-239,D:322-437 |