Attributes
UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 5L9R
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 atomse5l9rA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GZT9 | DB09462 | GOL | 5l9r | e5l9rA1 | A:185-404 |
| Q9GZT9 | DB09462 | GOL | 5lat | e5latA1 | A:188-411 |
| Q9GZT9 | DB09462 | GOL | 5lb6 | e5lb6A1 | A:188-411 |
| Q9GZT9 | DB09462 | GOL | 5lbc | e5lbcA1 | A:188-414 |
| Q9GZT9 | DB09462 | GOL | 5ox6 | e5ox6A1 | A:188-412 |
| Q9GZT9 | DB09462 | GOL | 6qgv | e6qgvA1 | A:188-230,A:253-407 |
| Q9GZT9 | DB09462 | GOL | 6yvt | e6yvtE1 | E:188-232,E:255-403 |
| Q9GZT9 | DB09462 | GOL | 6yvw | e6yvwA1 | A:188-414 |
| Q9GZT9 | DB09462 | GOL | 6yw3 | e6yw3A1 | A:185-407 |
| Q9GZT9 | DB09462 | GOL | 6zbn | e6zbnB1 | B:189-406 |
| Q9GZT9 | DB09462 | GOL | 6zbn | e6zbnC1 | C:184-232,C:254-405 |
| Q9GZT9 | DB09462 | GOL | 6zbn | e6zbnF1 | F:188-231,F:253-405 |
| Q9GZT9 | DB09462 | GOL | 7q5v | e7q5vA1 | A:185-407 |
| Q9GZT9 | DB09462 | GOL | 7q5x | e7q5xA1 | A:187-407 |
| Q9GZT9 | DB09462 | GOL | 7ujv | e7ujvB1 | B:188-406 |