DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6TEC4
Protein Name
n/a
Ligand Name
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB02716
PDB Ligand Accession
MGP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DKVRNHPCAOHRSI-KQYNXXCUSA-O
SMILES
C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WMC
Open File
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 atomse2wmcA1e2wmcB1e2wmcC1e2wmcD1e2wmcE1e2wmcF1e2wmcG1e2wmcH1
ECOD domains from experimental PDB structures interacting with ligand DB02716
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6TEC4DB02716MGP2wmce2wmcA1A:52-228
Q6TEC4DB02716MGP2wmce2wmcB1B:52-228
Q6TEC4DB02716MGP2wmce2wmcC1C:52-228
Q6TEC4DB02716MGP2wmce2wmcD1D:52-228
Q6TEC4DB02716MGP2wmce2wmcE1E:52-228
Q6TEC4DB02716MGP2wmce2wmcF1F:52-228
Q6TEC4DB02716MGP2wmce2wmcG1G:52-228
Q6TEC4DB02716MGP2wmce2wmcH1H:52-228