DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
7-methylxanthosine synthase 1
Ligand Name
9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBORTCNDUKBEOP-BDXYJKHTSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)CO)O)O)NC(=O)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: 2EG5
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 atomse2eg5A1e2eg5C1e2eg5E1e2eg5G1
ECOD domains from experimental PDB structures interacting with ligand XTS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4GE69n/aXTS2eg5e2eg5A1A:14-367
A4GE69n/aXTS2eg5e2eg5C1C:14-367
A4GE69n/aXTS2eg5e2eg5E1E:14-367
A4GE69n/aXTS2eg5e2eg5G1G:14-367