Attributes
UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
1-[4-(benzenecarbonyl)piperazin-1-yl]-2-[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QRPZBKAMSFHVRW-UHFFFAOYSA-N
SMILES
Cc1ncn(n1)c2c3c(c(c[nH]3)C(=O)C(=O)N4CCN(CC4)C(=O)c5ccccc5)c(cn2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8TTW
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 atomse8ttwA1e8ttwA2e8ttwA3e8ttwB1e8ttwC1e8ttwC2e8ttwD1e8ttwD2e8ttwE1e8ttwE2e8ttwE3e8ttwF1e8ttwG1e8ttwG2e8ttwH1e8ttwH2e8ttwI1e8ttwI2e8ttwI3e8ttwJ1e8ttwK1e8ttwK2e8ttwL1e8ttwL2e8ttwM1e8ttwN1e8ttwO1e8ttwP1e8ttwQ1e8ttwR1
ECOD domains from experimental PDB structures interacting with ligand DB14675
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwA1 | A:32-119,A:203-255,A:474-505 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwA2 | A:120-202 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwA3 | A:256-473 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwE1 | E:256-473 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwE2 | E:120-202 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwE3 | E:32-119,E:203-255,E:474-505 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwI1 | I:256-473 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwI2 | I:32-119,I:203-255,I:474-505 |
| Q2N0S6 | DB14675 | 83J | 8ttw | e8ttwI3 | I:120-202 |