Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-(2-chloro-6-fluorophenyl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNEMMAAHBKHXLP-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)CCN)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DX8
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 atomse8dx8A1e8dx8A2e8dx8A3e8dx8A4e8dx8B1e8dx8B2e8dx8B3