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Yorodumi- ChemComp-42X: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-[2-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 42X |
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Name | Name: |
-Chemical information
Composition | Formula: C14H28N3O8P / Number of atoms: 54 / Formula weight: 397.361 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 42X / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4XS9 | ||||
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 3 items
PDB-4xs9:
Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
PDB-8cg5:
The ACP crosslinked to the KS of the cercosporin fungal non-reducing polyketide synthase (NR-PKS) CTB1 (SAT-KS:ACP-MAT)
PDB-8cg6:
The ACP crosslinked to the SAT of the cercosporin fungal non-reducing polyketide synthase (NR-PKS) CTB1 (ACP:SAT-KS-MAT)