+Open data
-Basic information
Entry | Database: Biologically Interesting Molecule Reference Dictionary (BIRD) / ID: PRD_000464 |
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Status | Status: REF ONLY |
Name | Argadin |
-BIRD information
Type | Cyclic peptide / Inhibitor |
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Downloads | Molecular definition / Chemical definition |
Source |
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-Chemical information
Composition | Formula: C29H41N10O9 / Formula weight: 673.697 |
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Others | Type: peptide-like |
History | |
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 3.370 | 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 |
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-PDB entries
Showing all 3 items
PDB-1h0g:
Complex of a chitinase with the natural product cyclopentapeptide argadin from Clonostachys
PDB-1w9u:
Specificity and affnity of natural product cyclopentapeptide inhibitor Argadin against Aspergillus fumigatus chitinase
PDB-1waw:
Specificity and affinity of natural product cyclopentapeptide inhibitor Argadin against human chitinase