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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Synonyms: [(2R)-3-amino-2-(4-chlorophenyl)propyl]phosphonic acid Comment | antagonist*YM | |
-Chemical information
Composition | |||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2BY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4MRM | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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
![](data/pdb/img/4mrm.jpg)
PDB-4mrm:
Crystal structure of the extracellular domain of human GABA(B) receptor bound to the antagonist phaclofen