1.
Basic properties
Alternative names
L-proline
MM467568
L-proline
Molecular weight
115.13 Da
LogP
-0.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)[C@@H]1CCCN1
InchiKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
ChEBI
17203
ChEMBL
CHEMBL54922
PDB
PRO
Pubchem
145742
Drugbank
DB00172
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... | ||||