DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ectonucleoside triphosphate diphosphohydrolase I
Ligand Name
ADENOSINE-5'-PHOSPHOVANADATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRUHEBDEJPYXQQ-AZGWGOJFSA-I
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O[V](O)(O)(O)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: 4BRE
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 atomse4breA5e4breA6e4breB5e4breB6
ECOD domains from experimental PDB structures interacting with ligand 50T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZUA2n/a50T4bree4breA5A:175-394
Q5ZUA2n/a50T4bree4breA6A:37-174
Q5ZUA2n/a50T4bree4breB5B:175-394
Q5ZUA2n/a50T4bree4breB6B:37-174