DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
mRNA-capping enzyme
Ligand Name
DIGUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AAXYAFFKOSNMEB-MHARETSRSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O)N=C(NC2=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: 1CKO
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 atomse1ckoA1e1ckoA2
ECOD domains from experimental PDB structures interacting with ligand DB03931
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84424DB03931GP31ckoe1ckoA1A:239-327
Q84424DB03931GP31ckoe1ckoA2A:11-238