1.
Basic properties
Alternative names
L-Serine
MM00757
Serine
(2S)-2-amino-3-hydroxypropanoic acid
L-Serine
Molecular weight
105.09 Da
LogP
-1.61
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N[C@@H](CO)C(=O)O
InchiKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
ChEBI
33384
ChEMBL
CHEMBL11298
PDB
SER
Pubchem
5951
Drugbank
DB00133
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||