+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5AB |
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Name | Name: [( |
-Chemical information
Composition | Formula: C7H17BNO5 / Number of atoms: 31 / Formula weight: 206.025 / Formal charge: -1 | ||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / One letter code: A / Three letter code: 5AB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3SJT / Parent comp.: ALA | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | [ | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | [ | |
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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 1.7.2 | [( | |
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-PDB entries
Showing all 1 items
PDB-3sjt:
Crystal structure of human arginase I in complex with the inhibitor Me-ABH, Resolution 1.60 A, twinned structure