DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase beta
Ligand Name
2'-deoxy-5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDDSHZIEMFLZDN-HIORRCEOSA-N
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(C(F)P(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BEL
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 atomse6belA1e6belA2e6belA3
ECOD domains from experimental PDB structures interacting with ligand F3C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06746n/aF3C6bele6belA3A:149-335
P06746n/aF3C6ctre6ctrA1A:149-335