+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XPO |
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Name | Name: |
-Chemical information
Composition | Formula: CH3O5P / Number of atoms: 10 / Formula weight: 126.005 / Formal charge: 0 | ||||
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Others | 3rbo | ||||
History |
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External links | UniChem / Brenda / ChEBI / KEGG_Ligand / Nikkaji / PubChem / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.7.0 |
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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