+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MFK |
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Name | Name: |
-Chemical information
Composition | Formula: C31H54N7O17P3S / Number of atoms: 113 / Formula weight: 921.783 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MFK / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4MFK | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / HMDB / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | 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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-PDB entries
Showing all 5 items
PDB-4mfk:
The crystal structure of acyltransferase in complex with decanoyl-CoA
PDB-4mfl:
The crystal structure of acyltransferase in complex with decanoyl-CoA and Tei pseudoaglycone
PDB-4mfz:
The crystal structure of acyltransferase in complex with decanoyl-CoA
PDB-5t07:
Crystal structure of a putative acyl-CoA thioesterase EC709/ECK0725 from Escherichia coli in complex with Decanoyl-CoA
PDB-6sda:
Bd2924 C10 acyl-coenzymeA bound form