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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Synonyms: Ifenprodil Comment | inhibitor*YM | |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: QEL / Ideal coordinates details: Corina | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | |
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-PDB entries
Showing all 4 items
![](data/pdb/img/3qel.jpg)
PDB-3qel:
Crystal structure of amino terminal domains of the NMDA receptor subunit GluN1 and GluN2B in complex with ifenprodil
![](data/pdb/img/4pe5.jpg)
PDB-4pe5:
Crystal Structure of GluN1a/GluN2B NMDA Receptor Ion Channel
![](data/pdb/img/5ewj.jpg)
PDB-5ewj:
CRYSTAL STRUCTURE OF AMINO TERMINAL DOMAINS OF THE NMDA RECEPTOR SUBUNIT GLUN1 AND GLUN2B IN COMPLEX WITH IFENPRODIL
![](data/pdb/img/7aqi.jpg)
PDB-7aqi:
Structure of SARS-CoV-2 Main Protease bound to Ifenprodil