Attributes
UniProt ID
Protein Name
Oplophorus-luciferin 2-monooxygenase catalytic subunit
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: 7SNW
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 atomse7snwA1e7snwB1e7snwC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GV45 | DB09462 | GOL | 7snw | e7snwA1 | A:-1-168 |
| Q9GV45 | DB09462 | GOL | 7snw | e7snwB1 | B:-1-168 |
| Q9GV45 | DB09462 | GOL | 7snx | e7snxA1 | A:0-156 |
| Q9GV45 | DB09462 | GOL | 8aq6 | e8aq6A1 | A:-1-169 |
| Q9GV45 | DB09462 | GOL | 8aq6 | e8aq6E1 | E:-1-169 |
| Q9GV45 | DB09462 | GOL | 8aq6 | e8aq6F1 | F:-1-169 |
| Q9GV45 | DB09462 | GOL | 8aq6 | e8aq6G1 | G:-1-169 |
| Q9GV45 | DB09462 | GOL | 8aq6 | e8aq6H1 | H:-2-169 |