+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AS1 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H18N4O6 / Number of atoms: 38 / Formula weight: 290.273 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AS1 / Model coordinates PDB-ID: 1K7W | ||||
History |
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External links | UniChem / DrugBank / PubChem / SureChEMBL / 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 5 items
PDB-1dcn:
INACTIVE MUTANT H162N OF DELTA 2 CRYSTALLIN WITH BOUND ARGININOSUCCINATE
PDB-1j20:
Crystal Structure of Thermus thermophilus HB8 Argininosuccinate Synthetase in complex with product
PDB-1k7w:
Crystal Structure of S283A Duck Delta 2 Crystallin Mutant
PDB-1tjw:
Crystal Structure of T161D Duck Delta 2 Crystallin Mutant with bound argininosuccinate
PDB-6ien:
Substrate/product bound Argininosuccinate lyase from Mycobacterium tuberculosis