DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase large subunit
Ligand Name
2-chloro-2'-deoxyadenosine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTOAARAWEBMLNO-KVQBGUIXSA-N
SMILES
c1nc2c(nc(nc2n1C3CC(C(O3)CO)O)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P23921_F1
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 atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB00242
UniProtDrugBankPDB LigandECOD DomainRange Definition
P23921DB00242CL9nD11-90
P23921DB00242CL9nD291-215
P23921DB00242CL9nD3216-760