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- ChemComp-3N6: N-{(1S)-5-amino-1-[(4-pyridin-4-ylpiperazin-1-yl)carbonyl]pentyl}... -
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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Synonyms: Olcegepant Comment | antagonist*YM | |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 3N6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3N7R | ||||||||
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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 3 items
![](data/pdb/img/3n7r.jpg)
PDB-3n7r:
Crystal structure of the ectodomain complex of the CGRP receptor, a Class-B GPCR, reveals the site of drug antagonism
![](data/pdb/img/3n7s.jpg)
PDB-3n7s:
Crystal structure of the ectodomain complex of the CGRP receptor, a Class-B GPCR, reveals the site of drug antagonism
![](data/pdb/img/6zis.jpg)
PDB-6zis:
Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor