+Open data
-Basic information
Entry | Database: PDB chemical components / ID: POA |
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Name | Name: |
-Chemical information
Composition | Formula: C2H5O4P / Number of atoms: 12 / Formula weight: 124.032 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: POA / Model coordinates PDB-ID: 1M32 | ||||
History |
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External links | UniChem / Brenda / ChEBI / CompTox / DrugBank / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / SureChEMBL / 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 5 items
PDB-1m32:
Crystal Structure of 2-aminoethylphosphonate Transaminase
PDB-1sww:
Crystal structure of the phosphonoacetaldehyde hydrolase D12A mutant complexed with magnesium and substrate phosphonoacetaldehyde
PDB-4i3u:
Structure of phosphonoacetaldehyde dehydrogenase in complex with phosphonoacetaldehyde
PDB-4i3v:
Structure of phosphonoacetaldehyde dehydrogenase in complex with phosphonoacetaldehyde and cofactor NAD+
PDB-5dvp:
Crystal structure of Mycobacterium tuberculosis L,D-transpeptidase 2 with Doripenem adduct