1.
Basic properties
Alternative names
L-Valine
MM00761
Valine
(2S)-2-amino-3-methylbutanoic acid
L-Valine
Molecular weight
117.15 Da
LogP
0.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)[C@H](N)C(=O)O
InchiKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
ChEBI
16414
ChEMBL
CHEMBL43068
PDB
VAL
Pubchem
6287
Drugbank
DB00161
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... | ||||