Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
TUNGSTEN ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZFRVZDLZISPFJ-UHFFFAOYSA-N
SMILES
[W+6]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EJK
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 atomse5ejkA1e5ejkA2e5ejkA3e5ejkB2e5ejkB3e5ejkB4e5ejkC2e5ejkC3e5ejkC4e5ejkD2e5ejkD3e5ejkD4e5ejkE1e5ejkE2e5ejkE3e5ejkF2e5ejkF3e5ejkF4e5ejkG1e5ejkG2e5ejkG3e5ejkH1e5ejkH2e5ejkH3