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Yorodumi- ChemComp-YH5: 2-amino-8-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,9-dihydro-... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: YH5 |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: YH5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5U13 | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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 3 items

PDB-4crj: 
Staphylococcus aureus 7,8-Dihydro-6-hydroxymethylpterin- pyrophosphokinase in complex with AMPCPP and an inhibitor

PDB-4m5j: 
The Identification, Analysis and Structure-Based Development of Novel Inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase

PDB-5u13: 
E. coli dihydropteroate synthase complexed with an 8-mercaptoguanine derivative: 2-amino-8-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,7-dihydro-6H-purin-6-one
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Database: PDB chemical components
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