+Open data
-Basic information
Entry | Database: PDB chemical components / ID: F98 |
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Name | Name: |
-Chemical information
Composition | Formula: C5H12NO5P / Number of atoms: 24 / Formula weight: 197.126 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: F98 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3AUA | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / KEGG_Ligand / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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
ACDLabs 12.01 | {OpenEye OEToolkits 1.7.0 | |
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-PDB entries
Showing all 3 items
PDB-3aua:
Crystal structure of the quaternary complex-2 of an isomerase
PDB-4a03:
Crystal Structure of Mycobacterium tuberculosis DXR in complex with the antibiotic FR900098 and cofactor NADPH
PDB-7s04:
1-deoxy-D-xylulose 5-phosphate reductoisomerase (IspC) from Acinetobacter baumannii in complex with FR900098, NADPH, and a magnesium ion