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Yorodumi- ChemComp-0ZJ: N-(sulfanylacetyl)-D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)met... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0ZJ |
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Name | Name: Synonyms: ATA-FPR-CH2Cl; ATA-PPACK |
-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 | PPACK D-Phe-Pro-Arg-CH2Cl / D-Phe-Pro-Arg chloromethylketone (PPACK) / N(alpha)-((acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone |
-Chemical information
Composition | Formula: C23H36ClN6O4S / Number of atoms: 71 / Formula weight: 528.088 / Formal charge: 1 | ||||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 0ZJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1NU9 / Model coordinates details: not provided / Subcomponent: MCR, DPN, PRO, AR7, 0QE | ||||||||||
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 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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