+Open data
-Basic information
Entry | Database: PDB chemical components / ID: V6S |
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Name | Name: |
-Chemical information
Composition | Formula: C13H10O4 / Number of atoms: 27 / Formula weight: 230.216 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: V6S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6XQ9 | ||||
History |
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External links | ChemicalBook / CompTox / UniChem / NMRShiftDB / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | |
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-PDB entries
Showing all 1 items
PDB-6xq9:
Receptor for Advanced Glycation End Products VC1 domain in complex with Fragments 1 & 13