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Yorodumi- ChemComp-4LS: 1-deoxy-1-[7,8-dimethyl-5-(3-methylbut-2-en-1-yl)-2,4-dioxo-1,3,4... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4LS |
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Name | Name: Synonyms: dimethylallyl FMN |
-Chemical information
Composition | Formula: C22H31N4O9P / Number of atoms: 67 / Formula weight: 526.477 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 4LS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4ZAZ | ||||||
History |
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External links | UniChem / ChemSpider / 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 1.9.2 | |
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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-4zav:
UbiX in complex with a covalent adduct between dimethylallyl monophosphate and reduced FMN
PDB-4zay:
Structure of UbiX E49Q in complex with a covalent adduct between dimethylallyl monophosphate and reduced FMN
PDB-4zaz:
Structure of UbiX Y169F in complex with a covalent adduct formed between reduced FMN and dimethylallyl monophosphate
PDB-6qlj:
Crystal structure of F181Q UbiX in complex with an oxidised N5-C1' adduct derived from DMAP