Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCFJZPGDTZVVSM-UHFFFAOYSA-N
SMILES
CCN1c2cc(ccc2N(C(=O)c3c1nccc3)C)[N+](=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: 1LW2
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Color Legend
Unassigned regionsLigand / hetero atomse1lw2A5e1lw2A6e1lw2A7e1lw2A8e1lw2B1e1lw2B2e1lw2B3
ECOD domains from experimental PDB structures interacting with ligand DB08665
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04585 | DB08665 | U05 | 1lw2 | e1lw2A5 | A:317-428 |
| P04585 | DB08665 | U05 | 1lw2 | e1lw2A7 | A:1-239 |
| P04585 | DB08665 | U05 | 1lw2 | e1lw2B2 | B:7-241 |
| P04585 | DB08665 | U05 | 1rt3 | e1rt3A11 | A:2-242 |
| P04585 | DB08665 | U05 | 1rt3 | e1rt3A9 | A:317-428 |
| P04585 | DB08665 | U05 | 1rt3 | e1rt3B2 | B:5-241 |
| P04585 | DB08665 | U05 | 1rth | e1rthA5 | A:317-428 |
| P04585 | DB08665 | U05 | 1rth | e1rthA7 | A:1-240 |
| P04585 | DB08665 | U05 | 1rth | e1rthB2 | B:5-241 |