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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: M30 |
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| Name | Name: Synonyms: (2S)-1-[cyclohexylamino)acetyl-N-{4-[amino(imino)methyl]benzyl}pyrrolidine-2-carboxamide |
-Chemical information
| Composition | |||||||
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| Others | Type: PEPTIDE LINKING / PDB classification: ATOMP / One letter code: G / Three letter code: M30 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3BIV / Parent comp.: GLY | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | 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
| ACDLabs 12.01 | | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
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Database: PDB chemical components

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