DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
5'-thiothymidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPEAGKYEYPXTSP-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S71
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 atomse5s71A1e5s71A2e5s71B1e5s71B2
ECOD domains from experimental PDB structures interacting with ligand WUV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aWUV5s71e5s71A2A:189-346
P0DTD1n/aWUV5s71e5s71B1B:-1-188