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Yorodumi- ChemComp-NSY: N~2~,N~6~-bis(biphenyl-4-ylacetyl)-L-lysyl-D-arginyl-N-(2-phenyle... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NSY |
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Name | Name: |
-Chemical information
Composition | Formula: C57H64N8O5 / Number of atoms: 134 / Formula weight: 941.169 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NSY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3H8B | ||||||
History |
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External links | UniChem / BindingDB / Brenda / PubChem / PubChem_TPharma / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | [ | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 11.02 | OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 1 items
PDB-3h8b:
A combined crystallographic and molecular dynamics study of cathepsin-L retro-binding inhibitors(compound 9)