+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MOD |
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Name | Name: |
-Chemical information
Composition | Formula: C15H27N6O7PS / Number of atoms: 57 / Formula weight: 466.45 / Formal charge: 0 | ||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: X / Three letter code: MOD | ||||
History |
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External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | [( | |
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-PDB entries
Showing all 1 items
PDB-1pg0:
Methionyl-trna synthetase from escherichia coli complexed with methioninyl adenylate