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Yorodumi- ChemComp-IP5: (1R,2S,3R,4S,5S,6R)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAK... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IP5 |
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Name | Name: ( Synonyms: D-MYO-INS(1,2,3,4,5)P5 |
-Chemical information
Composition | Formula: C6H17O21P5 / Number of atoms: 49 / Formula weight: 580.055 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: IP5 | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Nikkaji / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | [( | |
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-PDB entries
Showing all 1 items
PDB-2i5c:
Crystal structure of the C-terminal PH domain of pleckstrin in complex with D-myo-Ins(1,2,3,4,5)P5