+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5X8 |
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Name | Name: |
-Chemical information
Composition | Formula: C13H18N6O5S / Number of atoms: 43 / Formula weight: 370.384 / Formal charge: 0 | ||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / Three letter code: 5X8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5FEW | ||||
History |
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External links | UniChem / Brenda / ChEBI / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.4 | ( |
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-PDB entries
Showing all 4 items
PDB-5few:
HydE from T. maritima in complex with S-adenosyl-L-cysteine (final product)
PDB-5ff0:
HydE from T. maritima in complex with S-adenosyl-L-cysteine and methionine
PDB-7o1t:
Fe(CO)2CNCl species bound [HydE from T. Maritima
PDB-7o25:
Complex-B bound [FeFe]-hydrogenase maturase HydE from T. maritima (reaction triggered in the crystal)