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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: CPI |
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| Name | Name: |
-Chemical information
| Composition | |||||||||
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| Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: X / Three letter code: CPI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1EOJ | ||||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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-PDB entries
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PDB-8z38: 
FK506 binding protein 1B (including FK506)
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Database: PDB chemical components
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