+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2BW | ||
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Name | Name: (Comment | inhibitor, antagonist*YM | |
-Chemical information
Composition | Formula: C8H20NO4P / Number of atoms: 34 / Formula weight: 225.222 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2BW / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4MR8 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / GtoPharmacology / HMDB / Nikkaji / PubChem / PubChem_TPharma / 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-4mr8:
Crystal structure of the extracellular domain of human GABA(B) receptor bound to the antagonist CGP35348