+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LWY |
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Name | Name: |
-Chemical information
Composition | Formula: C6H12NO4P / Number of atoms: 24 / Formula weight: 193.138 / Formal charge: 0 | ||||
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Others | Type: L-peptide NH3 amino terminus / PDB classification: ATOMP / Three letter code: LWY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3LWY / Parent comp.: PRO | ||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.6.1 | ( |
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-PDB entries
Showing all 1 items
PDB-3n2c:
Crystal structure of prolidase eah89906 complexed with n-methylphosphonate-l-proline