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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: QVQ |
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| Name | Name: Synonyms: (1~{R},3~{S})-3-(carboxycarbonyl)cyclopentane-1-carboxylic acid |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QVQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7A1Q | ||||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
Showing all 1 items

PDB-7a1q: 
FACTOR INHIBITING HIF-1 ALPHA IN COMPLEX WITH ZN(II), 3-(carboxycarbonyl)cyclopentane-1-carboxylic acid, AND CONSENSUS ANKYRIN REPEAT DOMAIN (20-MER)
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Database: PDB chemical components
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