DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-ribose pyrophosphatase
Ligand Name
ADENOSINE-5-DIPHOSPHORIBOSE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)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: 1V8L
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 atomse1v8lA1
ECOD domains from experimental PDB structures interacting with ligand APR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84CU3n/aAPR1v8le1v8lA1A:11-168
Q84CU3n/aAPR1v8me1v8mA1A:11-168
Q84CU3n/aAPR1v8re1v8rA1A:11-168
Q84CU3n/aAPR1v8ve1v8vA1A:11-168
Q84CU3n/aAPR1v8ye1v8yA1A:11-168