DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic GMP-AMP synthase
Ligand Name
cGAMP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XRILCFTWUCUKJR-INFSMZHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5n6cnc7c6NC(=NC7=O)N)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4O67
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 atomse4o67A1e4o67A2e4o67B1e4o67B2
ECOD domains from experimental PDB structures interacting with ligand 1SY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N884n/a1SY4o67e4o67A1A:161-395
Q8N884n/a1SY4o67e4o67A2A:396-521
Q8N884n/a1SY4o67e4o67B1B:161-395
Q8N884n/a1SY4o67e4o67B2B:396-521
Q8N884n/a1SY5vdpe5vdpA1A:396-521
Q8N884n/a1SY5vdpe5vdpA2A:160-395
Q8N884n/a1SY5vdpe5vdpB1B:396-521
Q8N884n/a1SY5vdpe5vdpB2B:160-395
Q8N884n/a1SY6mjxe6mjxA1A:162-386
Q8N884n/a1SY6mjxe6mjxA2A:387-521