Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NONFLFDSOSZQHR-CQOLUAMGSA-M
SMILES
[2H]C([2H])(C(=O)[O-])C([2H])([2H])[Si](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1TUJ
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Color Legend
Unassigned regionsLigand / hetero atomse1tujA1