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- ChemComp-XPO: formyl phosphate -

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Basic information

EntryDatabase: PDB chemical components / ID: XPO
NameName: formyl phosphate

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Chemical information

Composition
Formula: CH3O5P / Number of atoms: 10 / Formula weight: 126.005 / Formal charge: 0
Others

3rbo
PDB Unreleased entry

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: XPO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3RBO
History
Create componentApr 5, 2011
Modify descriptorJun 4, 2011
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

CACTVS 3.370O[P](O)(=O)OC=O
OpenEye OEToolkits 1.7.0C(=O)OP(=O)(O)O

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SMILES CANONICAL

CACTVS 3.370O[P](O)(=O)OC=O
OpenEye OEToolkits 1.7.0C(=O)OP(=O)(O)O

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InChI

InChI 1.03InChI=1S/CH3O5P/c2-1-6-7(3,4)5/h1H,(H2,3,4,5)

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InChIKey

InChI 1.03TVISEJUYYBUVNV-UHFFFAOYSA-N

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SYSTEMATIC NAME

OpenEye OEToolkits 1.7.0phosphono methanoate

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PDB entries

Showing all 4 items

PDB-4iok:
N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP, XPO

PDB-4iol:
N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP/ZD9 and XPO

PDB-4jjz:
Crystal Structure of N10-Formyltetrahydrofolate Synthetase with ADP and Formylphosphate

PDB-4jki:
Crystal Structure of N10-Formyltetrahydrofolate Synthetase with ZD9331, Formylphosphate, and ADP

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