+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 79N |
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Name | Name: ( |
-Chemical information
Composition | Formula: C19H36O4 / Number of atoms: 59 / Formula weight: 328.487 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 79N / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4UXZ | ||||
History |
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External links | UniChem / PubChem / ZINC / 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 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 4 items
PDB-4uxz:
Structure of delta7-DgkA-syn in 7.9 MAG to 2.18 angstrom resolution
PDB-4uyo:
Structure of delta7-DgkA in 7.9 MAG by serial femtosecond crystatallography to 2.18 angstrom resolution
PDB-7qhb:
Active state of GluA1/2 in complex with TARP gamma 8, L-glutamate and CTZ
PDB-7qhh:
Desensitized state of GluA1/2 AMPA receptor in complex with TARP-gamma 8 (TMD-LBD)