DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
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: 4N0D
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 atomse4n0dA1e4n0dA2
ECOD domains from experimental PDB structures interacting with ligand SO3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10824n/aSO34n0de4n0dA2A:32-44,A:166-351
P10824n/aSO34pame4pamA1A:9-60,A:182-354
P10824n/aSO34pane4panA1A:9-60,A:182-354