+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UM3 |
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Name | Name: |
-Chemical information
Composition | Formula: C9H13N2O8P / Number of atoms: 33 / Formula weight: 308.182 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: UM3 / Model coordinates PDB-ID: 2RNF | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / DrugBank / Nikkaji / PubChem / SureChEMBL / ZINC / 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-1w4p:
Binding of Nonnatural 3'-Nucleotides to Ribonuclease A
PDB-2djh:
Crystal structure of the carboxy-terminal ribonuclease domain of Colicin E5
PDB-2rnf:
X-RAY CRYSTAL STRUCTURE OF HUMAN RIBONUCLEASE 4 IN COMPLEX WITH D(UP)
PDB-3vj7:
Crystal structure of the carboxy-terminal ribonuclease domain of Colicin E5 R33Q mutant