DrugDomain logoDrugDomain

Attributes

UniProt ID
X5MEI1
Protein Name
3'-5' exonuclease
Ligand Name
ADENOSINE-3'-5'-DIPHOSPHATE
DrugBank ID
DB01812
PDB Ligand Accession
A3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=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.

Mol*
Structure: 7MPO
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 atomse7mpoA1e7mpoB1e7mpoC1e7mpoD1e7mpoE1e7mpoF1e7mpoG1e7mpoH1
ECOD domains from experimental PDB structures interacting with ligand DB01812
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
X5MEI1DB01812A3P7mpoe7mpoA1A:1-206
X5MEI1DB01812A3P7mpoe7mpoB1B:2-206
X5MEI1DB01812A3P7mpoe7mpoC1C:1-206
X5MEI1DB01812A3P7mpoe7mpoD1D:3-206
X5MEI1DB01812A3P7mpoe7mpoE1E:1-206
X5MEI1DB01812A3P7mpoe7mpoF1F:0-206
X5MEI1DB01812A3P7mpoe7mpoG1G:2-206
X5MEI1DB01812A3P7mpoe7mpoH1H:2-206