1.
Basic properties
Alternative names
D-proline
MM467567
D-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-SCSAIBSYSA-N
ChEBI
57726
ChEMBL
CHEMBL80257
PDB
DPR
Pubchem
6971012
Drugbank
DB02853
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... | ||||