+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2PB |
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Name | Name: |
-Chemical information
Composition | Formula: C7H5O5P / Number of atoms: 18 / Formula weight: 200.085 / Formal charge: -2 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2PB / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 1SDE | ||||
History |
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External links | UniChem / DrugBank / ChemSpider / 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 1 items
PDB-1sde:
Toward Better Antibiotics: Crystal Structure Of D-Ala-D-Ala Peptidase inhibited by a novel bicyclic phosphate inhibitor