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Yorodumi- ChemComp-P3I: N-(6-Amino-1-(2-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidi... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: P3I |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: P3I / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5FTS | ||||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 1.7.6 |
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-PDB entries
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PDB-5fts: 
Pseudomonas aeruginosa RmlA in complex with allosteric inhibitor
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Database: PDB chemical components
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