Attributes
UniProt ID
Protein Name
Oplophorus-luciferin 2-monooxygenase catalytic subunit
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AQ6
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 atomse8aq6A1e8aq6B1e8aq6C1e8aq6D1e8aq6E1e8aq6F1e8aq6G1e8aq6H1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6A1 | A:-1-169 |
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6B1 | B:-1-169 |
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6C1 | C:-1-169 |
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6D1 | D:-1-169 |
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6E1 | E:-1-169 |
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6F1 | F:-1-169 |
| Q9GV45 | n/a | PG4 | 8aq6 | e8aq6H1 | H:-2-169 |
| Q9GV45 | n/a | PG4 | 8aqi | e8aqiA1 | A:-1-169 |
| Q9GV45 | n/a | PG4 | 8aqi | e8aqiB1 | B:-2-169 |
| Q9GV45 | n/a | PG4 | 8aqi | e8aqiC1 | C:-1-169 |
| Q9GV45 | n/a | PG4 | 8aqi | e8aqiD1 | D:-2-169 |
| Q9GV45 | n/a | PG4 | 8aqi | e8aqiE1 | E:-2-169 |
| Q9GV45 | n/a | PG4 | 8aqi | e8aqiF1 | F:-1-169 |