DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
Ligand Name
CACODYLATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGGXGZAMXPVRFZ-UHFFFAOYSA-M
SMILES
C[As](=O)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1TAD
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 atomse1tadA1e1tadA2e1tadB1e1tadB2e1tadC1e1tadC2
ECOD domains from experimental PDB structures interacting with ligand CAC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04695n/aCAC1tade1tadA2A:28-56,A:178-342
P04695n/aCAC1tade1tadB2B:28-56,B:178-342
P04695n/aCAC1tade1tadC2C:28-56,C:178-344
P04695n/aCAC1tnde1tndA2A:28-56,A:178-344
P04695n/aCAC1tnde1tndB2B:28-56,B:178-342
P04695n/aCAC1tnde1tndC2C:28-56,C:178-342