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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: OSE |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: S / Three letter code: OSE / Model coordinates PDB-ID: 1YLN / Parent comp.: SER | ||||||
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / DrugBank / KEGG_Ligand / Metabolights / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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
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PDB-2pvv: 
Structure of human glutamate carboxypeptidase II (GCPII) in complex with L-serine-O-sulfate
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Database: PDB chemical components

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