Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN-4-YL}OXY)-3,5-DIMETHYLBENZONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYGWGZALEOIKDF-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)N)Br)C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3M8P
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 atomse3m8pA5e3m8pA6e3m8pA7e3m8pA8e3m8pB1e3m8pB2e3m8pB3
ECOD domains from experimental PDB structures interacting with ligand DB06414
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04585 | DB06414 | 65B | 3m8p | e3m8pA5 | A:317-428 |
| P04585 | DB06414 | 65B | 3m8p | e3m8pA8 | A:1-239 |
| P04585 | DB06414 | 65B | 3m8p | e3m8pB2 | B:5-237 |
| P04585 | DB06414 | 65B | 3mec | e3mecA5 | A:317-428 |
| P04585 | DB06414 | 65B | 3mec | e3mecA8 | A:1-239 |
| P04585 | DB06414 | 65B | 3mec | e3mecB2 | B:6-236 |
| P04585 | DB06414 | 65B | 3med | e3medA5 | A:317-428 |
| P04585 | DB06414 | 65B | 3med | e3medA8 | A:1-239 |
| P04585 | DB06414 | 65B | 3med | e3medB2 | B:6-237 |