+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UVS |
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Name | Name: |
-Chemical information
Composition | Formula: C4H7N3OS / Number of atoms: 16 / Formula weight: 145.183 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: UVS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RK5 | ||||
History |
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External links | UniChem / ChEMBL / ChemicalBook / CompTox / PubChem / SureChEMBL / ZINC / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | |
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-PDB entries
Showing all 3 items
PDB-5rk5:
PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z57478994
PDB-7h3i:
Group deposition for crystallographic fragment screening of Coxsackievirus A16 (G-10) 2A protease -- Crystal structure of Coxsackievirus A16 (G-10) 2A protease in complex with Z57478994 (A71EV2A-x0396)
PDB-8pl1:
Thioredoxin glutathione reductase of Schistosoma mansoni fragment screen hit 2.