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Yorodumi- ChemComp-PUJ: (1E,3S)-1-{10-[2-carboxy-5-({2-[2-(hexyloxy)ethoxy]ethyl}carbamoy... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PUJ |
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Name | Name: ( Synonyms: JF635 |
-Chemical information
Composition | Formula: C39H48F2N3O5Si / Number of atoms: 98 / Formula weight: 704.898 / Formal charge: 1 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PUJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6U2M | ||||||
History |
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External links | UniChem / PubChem / ChemSpider / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | |
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-PDB entries
Showing all 1 items
PDB-6u2m:
Crystal structure of a HaloTag-based calcium indicator, HaloCaMP V2, bound to JF635