+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C2Z |
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Name | Name: Synonyms: [5-(5-hydroxy-1,2-oxazol-3-yl)furan-2-yl]phosphonic acid |
-Chemical information
Composition | Formula: C7H6NO6P / Number of atoms: 21 / Formula weight: 231.099 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4ZHX | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | [ | |
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-PDB entries
Showing all 2 items
PDB-4zhx:
Novel binding site for allosteric activation of AMPK
PDB-5ezv:
X-ray crystal structure of AMP-activated protein kinase alpha-2/alpha-1 RIM chimaera (alpha-2(1-347)/alpha-1(349-401)/alpha-2(397-end) beta-1 gamma-1) co-crystallized with C2 (5-(5-hydroxyl-isoxazol-3-yl)-furan-2-phosphonic acid)