+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1ZZ |
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Name | Name: |
-Chemical information
Composition | Formula: C22H36N5O8P / Number of atoms: 72 / Formula weight: 529.524 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1ZZ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3KXW | ||||||
History |
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External links | UniChem / Brenda / ChEBI / LipidMaps / PubChem / SureChEMBL / ZINC / 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 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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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-PDB entries
Showing all 4 items
PDB-3kxw:
The crystal structure of fatty acid AMP ligase from Legionella pneumophila
PDB-3lnv:
The crystal structure of fatty acyl-adenylate ligase from L. pneumophila in complex with acyl adenylate and pyrophosphate
PDB-3pbk:
Structural and Functional Studies of Fatty Acyl-Adenylate Ligases from E. coli and L. pneumophila
PDB-4ir7:
Crystal Structure of Mtb FadD10 in Complex with Dodecanoyl-AMP