DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic GMP-AMP phosphodiesterase SMPDL3A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EBB
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 atomse5ebbA1e5ebbB1e5ebbC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92484n/aZN5ebbe5ebbA1A:34-443
Q92484n/aZN5ebbe5ebbB1B:34-443
Q92484n/aZN5ebbe5ebbC1C:34-443
Q92484n/aZN5ebee5ebeA1A:33-450
Q92484n/aZN5ebee5ebeB1B:33-447
Q92484n/aZN5ebee5ebeC1C:33-447