+Open data
-Basic information
Entry | Database: PDB chemical components / ID: P4F |
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Name | Name: |
-Chemical information
Composition | Formula: C5H8F2NO6P / Number of atoms: 23 / Formula weight: 247.091 / Formal charge: 0 | ||||
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Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: P4F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3Q11 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / 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 1 items
PDB-3q11:
Crystals Structure of Aspartate beta-Semialdehyde Dehydrogenase from Streptococcus pneumoniae with NADP and aspartyl beta-difluorophosphonate