Attributes
UniProt ID
Protein Name
Monoglyceride lipase
Ligand Name
(2s,4R)-2-{3-[(3-chloro-4-methylphenyl)methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKBHYCHPWZPGAH-QGGXVJLZSA-N
SMILES
Cc1ccc(cc1Cl)COC2CN(C2)C(=O)C3CC4(C3)COC(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7L50
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 atomse7l50A1e7l50B1e7l50C1e7l50D1
ECOD domains from experimental PDB structures interacting with ligand XOM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C4DFN3 | n/a | XOM | 7l50 | e7l50A1 | A:22-295 |
| A0A0C4DFN3 | n/a | XOM | 7l50 | e7l50B1 | B:22-295 |
| A0A0C4DFN3 | n/a | XOM | 7l50 | e7l50C1 | C:22-295 |
| A0A0C4DFN3 | n/a | XOM | 7l50 | e7l50D1 | D:22-294 |