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Yorodumi- ChemComp-0G6: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0G6 |
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Name | Name: Synonyms: 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: C21H34ClN6O3 / Number of atoms: 65 / Formula weight: 453.986 / Formal charge: 1 | ||||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 0G6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1FXY / Model coordinates details: not provided / Subcomponent: DPN, PRO, AR7, 0QE | ||||||||||
History |
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External links | UniChem / DrugBank / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | [ | |
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