+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MG8 |
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Name | Name: |
-Chemical information
Composition | Formula: C15H31NO6 / Number of atoms: 53 / Formula weight: 321.41 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MG8 / Model coordinates PDB-ID: 1Q61 | ||||||
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 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 5 items
PDB-1q61:
PKA triple mutant model of PKB
PDB-1q8u:
The Catalytic Subunit of cAMP-dependent Protein Kinase in Complex with Rho-kinase Inhibitor H-1152P
PDB-1smh:
Protein kinase A variant complex with completely ordered N-terminal helix
PDB-1sve:
Crystal Structure of Protein Kinase A in Complex with Azepane Derivative 1
PDB-4c34:
PKA-S6K1 Chimera with Staurosporine bound