+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RGP |
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Name | Name: |
-Chemical information
Composition | Formula: C5H10NO7P / Number of atoms: 24 / Formula weight: 227.109 / Formal charge: 0 | ||||||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / One letter code: E / Three letter code: RGP / Parent comp.: GLU | ||||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / PubChem / 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 5 items
PDB-2j5v:
GLUTAMATE 5-KINASE FROM ESCHERICHIA COLI COMPLEXED WITH GLUTAMYL-5-PHOSPHATE AND PYROGLUTAMIC ACID
PDB-7wx3:
GK domain of Drosophila P5CS filament with glutamate, ATP, and NADPH
PDB-7wxi:
GPR domain of Drosophila P5CS filament with glutamate and ATPgammaS
PDB-8j0f:
GK tetramer with adjacent hooks at reaction state
PDB-8j28:
GK monomer complexes with G5P and ADP