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Yorodumi- ChemComp-2NC: N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleu... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2NC |
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Name | Name: Synonyms: p2/NC |
-BIRD information
Type | Peptide-like / Inhibitor |
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Downloads | Molecular definition / Chemical definition / Family definition |
Synonyms |
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Annotation |
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External info |
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Family | MVT-101 N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide |
-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: 2NC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4HVP / Model coordinates details: not provided / Subcomponent: ACE, THR, ILE, 2A0, GLN, ARG, NH2 / Replaces: 1ZD | ||||||||||
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 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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 1.7.0 | [[[( | |
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