DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic GMP-AMP synthase
Ligand Name
3',3'-cdIMP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFTRASQVWRBMKD-XPWFQUROSA-N
SMILES
c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6NC=NC7=O)O)O)NC=NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5VDR
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 atomse5vdrA1e5vdrA2e5vdrB1e5vdrB2
ECOD domains from experimental PDB structures interacting with ligand 9B7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N884n/a9B75vdre5vdrA1A:160-395
Q8N884n/a9B75vdre5vdrA2A:396-521
Q8N884n/a9B75vdre5vdrB1B:160-395
Q8N884n/a9B75vdre5vdrB2B:396-521