+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AAR |
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Name | Name: |
-Chemical information
Composition | Formula: C6H16N5O / Number of atoms: 28 / Formula weight: 174.224 / Formal charge: 1 | ||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: R / Three letter code: AAR / Model coordinates PDB-ID: 1ZTO / Parent comp.: ARG | ||||
History |
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External links | UniChem / ChEBI / DrugBank / 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 4 items
PDB-1db6:
SOLUTION STRUCTURE OF THE DNA APTAMER 5'-CGACCAACGTGTCGCCTGGTCG-3' COMPLEXED WITH ARGININAMIDE
PDB-1old:
NMR STRUCTURE OF 24-MER DEOXYRIBONUCLEIC ACID, 7 STRUCTURES
PDB-2arg:
FORMATION OF AN AMINO ACID BINDING POCKET THROUGH ADAPTIVE ZIPPERING-UP OF A LARGE DNA HAIRPIN LOOP, NMR, 9 STRUCTURES
PDB-5vkb:
Ethylene forming enzyme in complex with manganese, 2-oxoglutarate and argininamide