+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DUN |
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Name | Name: Synonyms: 2,4(1H,3H)-PYRIMIDINEDIONE; 1-[2-DEOXY-5-O-[HYDROXY(PHOSPHONOAMINO)PHOSPHINYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]- |
-Chemical information
Composition | Formula: C9H15N3O10P2 / Number of atoms: 39 / Formula weight: 387.177 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DUN / Model coordinates PDB-ID: 1W2Y | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / DrugBank / Nikkaji / PubChem / 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 4 items
PDB-1w2y:
The crystal structure of a complex of Campylobacter jejuni dUTPase with substrate analogue dUpNHp
PDB-2cje:
THE CRYSTAL STRUCTURE OF A COMPLEX OF Leishmania major DUTPASE WITH SUBSTRATE ANALOGUE DUPNHP
PDB-4dk4:
Crystal Structure of Trypanosoma brucei dUTPase with dUpNp, Ca2+ and Na+
PDB-4dkb:
Crystal Structure of Trypanosoma brucei dUTPase with dUpNp and Ca2+