+Open data
-Basic information
Entry | Database: PDB chemical components / ID: T8T |
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Name | Name: |
-Chemical information
Composition | Formula: C10H16N5O12P3S / Number of atoms: 47 / Formula weight: 523.247 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: T8T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4bzc | ||||
History |
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External links | UniChem / 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-4bzc:
Crystal structure of the tetrameric dGTP-bound wild type SAMHD1 catalytic core
PDB-6oiw:
Structure of Escherichia coli dGTPase bound to dGTP-1-thiol
PDB-7a5y:
Crystal structure of tetrameric human H215A-SAMHD1 (residues 109-626) with Rp-dGTP-alphaS (T8T) and Mg
PDB-7ujn:
Structure of Human SAMHD1 with Non-Hydrolysable dGTP Analog