Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase parkin
Ligand Name
trimethylamine oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYPYRKYUKCHHIB-UHFFFAOYSA-N
SMILES
C[N+](C)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5N2W
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 atomse5n2wA1e5n2wA2e5n2wA3e5n2wA4e5n2wA5e5n2wB1