+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GRA |
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Name | Name: |
-Chemical information
Composition | Formula: C26H42N7O19P3S / Number of atoms: 98 / Formula weight: 881.633 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GRA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3GMA | ||||||
History |
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External links | Brenda / UniChem / ChEBI / HMDB / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / ZINC / 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 3 items
PDB-3gma:
Glutaconyl-coA decarboxylase A subunit from Clostridium symbiosum co-crystallized with glutaryl-CoA
PDB-3mpi:
Structure of the glutaryl-coenzyme A dehydrogenase glutaryl-CoA complex
PDB-8h6d:
Crystal structure of human GCN5 histone acetyltransferase domain bound with glutaryl-CoA