+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S0H |
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Name | Name: ( |
-Chemical information
Composition | Formula: C3H9O4P / Number of atoms: 17 / Formula weight: 140.075 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S0H / Model coordinates PDB-ID: 1ZZ7 | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Metabolights / Nikkaji / PubChem / 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 6 items
PDB-1zz7:
Crystal Structure of FeII HppE in Complex with Substrate form 1
PDB-1zz8:
Crystal Structure of FeII HppE in Complex with Substrate Form 2
PDB-1zzb:
Crystal Structure of CoII HppE in Complex with Substrate
PDB-3scf:
Fe(II)-HppE with S-HPP and NO
PDB-5u55:
Psf4 in complex with Mn2+ and (S)-2-HPP
PDB-5u57:
Psf4 in complex with Fe2+ and (S)-2-HPP