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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: NDW |
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| Name | Name: Synonyms: [[(2~{R},3~{S},4~{R},5~{S})-5-(3-aminocarbonyl-4~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4- ...Synonyms: [[(2~{R},3~{S},4~{R},5~{S})-5-(3-aminocarbonyl-4~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: NDW / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7T7Q | ||||||
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External links | UniChem / ChemSpider / ChEBI / Nikkaji / PubChem / SureChEMBL / 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 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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-PDB entries
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PDB-7t7q: 
R-27 In Complex with S. aureus DHFR and alpha-NADPH - Remediated for comparison with tNADPH
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Database: PDB chemical components
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