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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: U5G |
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| Name | Name: Synonyms: (1R,2S,5S)-N-[(2S,3R)-4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl]-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
-BIRD information
| Type | Peptide-like / Enzyme inhibitor |
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Downloads | Molecular definition / Chemical definition |
-Chemical information
| Composition | |||||||||||
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| Others | Type: non-polymer / PDB classification: HETAD / Three letter code: U5G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7K40 / Subcomponent: TBB, TBG, 12L, 12N, NH2 | ||||||||||
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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 2.0.7 | |
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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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Database: PDB chemical components
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