+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AAG |
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Name | Name: |
-Chemical information
Composition | Formula: C8H16N4O3 / Number of atoms: 31 / Formula weight: 216.238 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: AAG / Model coordinates PDB-ID: 1DRY | ||||
History |
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External links | UniChem / Brenda / ChEBI / ChemicalBook / CompTox / DrugBank / HMDB / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 3 items
PDB-1dry:
CRYSTAL STRUCTURE OF CLAVAMINATE SYNTHASE IN COMPLEX WITH FE(II), 2-OXOGLUTARATE AND N-ALPHA-L-ACETYL ARGININE
PDB-4fxa:
Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with N-acetyl arginine at 1.7 Angstrom resolution
PDB-5jgi:
X-ray structure of neuropilin-1 b1 domain complexed with M45 compound