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Yorodumi- ChemComp-JQS: 5-[(Z)-(aminomethylidene)amino]-1-(5-O-phosphono-beta-D-ribofuran... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JQS |
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Name | Name: |
-Chemical information
Composition | Formula: C10H15N4O9P / Number of atoms: 39 / Formula weight: 366.221 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JQS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6MGR | ||||||
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 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | |
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-PDB entries
Showing all 2 items
PDB-6mgr:
Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Campylobacter jejuni in the complex with inhibitor Oxanosine monophosphate
PDB-6mgu:
Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Bacillus Anthracis in the complex with inhibitor Oxanosine monophosphate