Attributes
UniProt ID
Protein Name
Elongation factor Tu
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1B23
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 atomse1b23P1e1b23P2e1b23P3
ECOD domains from experimental PDB structures interacting with ligand DB02082
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01698 | DB02082 | GNP | 1b23 | e1b23P3 | P:9-212 |
| Q01698 | DB02082 | GNP | 1eft | e1eftA3 | A:9-212 |
| Q01698 | DB02082 | GNP | 1ob5 | e1ob5A3 | A:9-212 |
| Q01698 | DB02082 | GNP | 1ob5 | e1ob5C3 | C:9-212 |
| Q01698 | DB02082 | GNP | 1ob5 | e1ob5E3 | E:9-212 |
| Q01698 | DB02082 | GNP | 1ttt | e1tttA3 | A:9-212 |
| Q01698 | DB02082 | GNP | 1ttt | e1tttB3 | B:9-212 |
| Q01698 | DB02082 | GNP | 1ttt | e1tttC3 | C:9-212 |