+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2BX | ||
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Name | Name: [(Comment | antagonist*YM | |
-Chemical information
Composition | Formula: C8H15NO3 / Number of atoms: 27 / Formula weight: 173.21 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2BX / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4MR9 | ||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / ChemicalBook / CompTox / GtoPharmacology / Nikkaji / PubChem / SureChEMBL / ZINC / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-4mr9:
Crystal structure of the extracellular domain of human GABA(B) receptor bound to the antagonist SCH50911