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Yorodumi- ChemComp-DN1: 3-({(2S)-2-[({(1R)-1-[({(1R)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-D... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DN1 |
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Name | Name: Synonyms: PEPTIDOMIMETIC INHIBITOR |
-Chemical information
Composition | Formula: C26H31F2N3O7S / Number of atoms: 70 / Formula weight: 567.602 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DN1 / Model coordinates PDB-ID: 1W3C | ||||||
History |
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External links | UniChem / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-1w3c:
Crystal structure of the Hepatitis C Virus NS3 Protease in complex with a peptidomimetic inhibitor