Ligand name: 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4
PDB ligand accession: TSD
DrugBank: n/a
PubChem: 22861737
ChEMBL: n/a
InChI Key: NONFLFDSOSZQHR-CQOLUAMGSA-M
SMILES: [2H]C([2H])(C(=O)[O-])C([2H])([2H])[Si](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9U9J5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TUJ Download Experimental e1tujA1
EF-hand
LigPlot