DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase large subunit
Ligand Name
2-CHLORO-9-(2-DEOXY-2-FLUORO-B -D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDDPHFBMKLOVOX-AYQXTPAHSA-N
SMILES
c1nc2c(nc(nc2n1C3C(C(C(O3)CO)O)F)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 DB00631
UniProtDrugBankPDB LigandECOD DomainRange Definition
P23921DB00631CFBnD11-90
P23921DB00631CFBnD291-215
P23921DB00631CFBnD3216-760