DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ectonucleoside triphosphate diphosphohydrolase I
Ligand Name
5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-N,N-diethyladenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILXFKEOLRYLPJG-IDTAVKCVSA-N
SMILES
CCN(CC)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Br)Br)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.

Structure: 3AAQ
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 atomse3aaqA5e3aaqA6
ECOD domains from experimental PDB structures interacting with ligand ARU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZUA2n/aARU3aaqe3aaqA5A:175-393
Q5ZUA2n/aARU3aaqe3aaqA6A:41-174