+Open data
-Basic information
Entry | Database: PDB chemical components / ID: OAD |
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Name | Name: |
-Chemical information
Composition | Formula: C17H25N5O15P2 / Number of atoms: 64 / Formula weight: 601.352 / Formal charge: 0 | ||||||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: N / Three letter code: OAD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1M2N | ||||||||
History |
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External links | UniChem / DrugBank / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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 6 items
PDB-1m2n:
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex
PDB-1q1a:
Structure of the yeast Hst2 protein deacetylase in ternary complex with 2'-O-acetyl ADP ribose and histone peptide
PDB-2h4j:
Sir2-deacetylated peptide (from enzymatic turnover in crystal)
PDB-4buz:
SIR2 COMPLEX STRUCTURE MIXTURE OF EX-527 INHIBITOR AND REACTION PRODUCTS OR OF REACTION SUBSTRATES P53 PEPTIDE AND NAD
PDB-4bv2:
CRYSTAL STRUCTURE OF SIR2 IN COMPLEX WITH THE INHIBITOR EX-527, 2'-O-ACETYL-ADP-RIBOSE AND DEACETYLATED P53-PEPTIDE
PDB-4bvh:
CRYSTAL STRUCTURE OF HUMAN SIRT3 IN COMPLEX WITH THE INHIBITOR EX-527 AND 2'-O-ACETYL-ADP-RIBOSE