Attributes
UniProt ID
Protein Name
Osmoprotection protein
Ligand Name
TRIMETHYL GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWIUHFFTVRNATP-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CC(=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: 1SW2
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Color Legend
Unassigned regionsLigand / hetero atomse1sw2A1e1sw2A2