DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
Ligand Name
[(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSQOXYZOPSTQIZ-NQRHNBEYSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=C(NC2=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: 2I66
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 atomse2i66A1e2i66B1
ECOD domains from experimental PDB structures interacting with ligand G1R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28907n/aG1R2i66e2i66A1A:45-296
P28907n/aG1R2i66e2i66B1B:45-296