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Yorodumi- ChemComp-B3G: (1R,2S)-2-[(N-{[2-(3-chlorophenyl)ethoxy]carbonyl}-L-leucyl)amino... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: B3G |
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Name | Name: ( |
-Chemical information
Composition | Formula: C22H32ClN3O8S / Number of atoms: 67 / Formula weight: 534.023 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: B3G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5WKK | ||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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 1 items
PDB-5wkk:
1.55 A resolution structure of MERS 3CL protease in complex with inhibitor GC813