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Yorodumi- ChemComp-1ZD: N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleu... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1ZD |
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Status | Status: Obsoleted / Replaced by: 2NC |
Name | Name: Synonyms: Peptide Inhibitor p2/NC |
-Chemical information
Composition | Formula: C35H68N11O8 / Number of atoms: 122 / Formula weight: 770.983 / Formal charge: 1 | ||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 1ZD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4hvp / Model coordinates details: not provided / Subcomponent: ACE, THR, ILE, 2AO, NLE, GLN, ARG, NH2 | ||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | 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 1.02 |
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-InChIKey
InChI 1.02 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | [[[( | |
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-PDB entries
No item found