+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 58K |
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Name | Name: |
-Chemical information
Composition | Formula: C17H16N2O2 / Number of atoms: 37 / Formula weight: 280.321 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 58K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5DAW | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / PubChem / PubChem_TPharma / ZINC / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | ( | |
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-PDB entries
Showing all 4 items
PDB-5daw:
Fe(II)/(alpha)ketoglutarate-dependent dioxygenase AsqJ in complex with cyclopeptin
PDB-5oa7:
Fe(II)/(alpha)ketoglutarate-dependent dioxygenase AsqJ_V72I mutant in complex with cyclopeptin (1b)
PDB-5y7r:
Quaternary complex of AsqJ-Fe3+-2OG-cyclopeptin
PDB-6eoz:
Fe(II)/(alpha)ketoglutarate-dependent dioxygenase AsqJ_V72K mutant in complex with cyclopeptin (1b)