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Yorodumi- ChemComp-TT8: (2S)-2-azanyl-4-[[(2S,3S,4R,5R)-5-[6-(methylamino)purin-9-yl]-3,4... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: TT8 |
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Name | Name: ( Synonyms: S-(N6-Methyladenosyl)-L-homocysteine |
-Chemical information
Composition | Formula: C15H22N6O5S / Number of atoms: 49 / Formula weight: 398.437 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: TT8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3SR4 | ||||
History |
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External links | BindingDB / UniChem / Brenda / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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-PDB entries
Showing all 1 items
PDB-3sr4:
Crystal Structure of Human DOT1L in Complex with a Selective Inhibitor