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Yorodumi- ChemComp-2P0: 1-({[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}acetyl)-L-proline -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2P0 |
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Name | Name: Synonyms: diphosphoglycolylproline |
-Chemical information
Composition | Formula: C7H13NO10P2 / Number of atoms: 33 / Formula weight: 333.126 / Formal charge: 0 | ||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / Three letter code: 2P0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3QT6 / Parent comp.: PRO | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / PubChem / PubChem_TPharma / 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 3 items
PDB-3qt6:
Crystal structure of Staphylococcus epidermidis mevalonate diphosphate decarboxylase complexed with inhibitor DPGP
PDB-4dpy:
Crystal structure of Staphylococcus epidermidis S192A mevalonate diphosphate decarboxylase complexed with inhibitor DPGP
PDB-4du8:
Crystal structure of Staphylococcus epidermidis D283A mevalonate diphosphate decarboxylase complexed with inhibitor DPGP