+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4OP |
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Name | Name: ( |
-Chemical information
Composition | Formula: C7H14NO3 / Number of atoms: 25 / Formula weight: 160.191 / Formal charge: 1 | ||||||||
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Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: 4OP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4IZG | ||||||||
History |
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External links | UniChem / ChemSpider / Nikkaji / PubChem / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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-PDB entries
Showing all 1 items
PDB-4izg:
Crystal structure of an enolase (mandelate racemase subgroup) from paracococus denitrificans pd1222 (target nysgrc-012907) with bound cis-4oh-d-proline betaine (product)