+Open data
-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 | Formula: C8H10O5 / Number of atoms: 23 / Formula weight: 186.162 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QVQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7A1Q | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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)