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Yorodumi- ChemComp-0ZB: N-benzyl-N~2~-[(2R)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-alp... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0ZB |
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Name | Name: |
-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 | |
Family | Malonic acid derivative-Asp containing inhibitor HONH-iBM-L-Asp-NHBn |
-Chemical information
Composition | Formula: C18H25N3O6 / Number of atoms: 52 / Formula weight: 379.408 / Formal charge: 0 | ||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 0ZB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1A86 / Model coordinates details: not provided / Subcomponent: HMI, ASP, ABN | ||||||
History |
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External links | UniChem / Nikkaji / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | |
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-SMILES CANONICAL
CACTVS 3.352 |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 1 items
PDB-1a86:
MMP8 WITH MALONIC AND ASPARTIC ACID BASED INHIBITOR