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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Comment | alkaloid*YM | |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PRA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1TNK | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | |
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-PDB entries
Showing all 3 items
![](data/pdb/img/1tnk.jpg)
PDB-1tnk:
PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS
![](data/pdb/img/1utl.jpg)
PDB-1utl:
Trypsin specificity as elucidated by LIE calculations, X-ray structures and association constant measurements
![](data/pdb/img/7zgs.jpg)
PDB-7zgs:
Crystal Structure of truncated aspartate transcarbamoylase from Plasmodium falciparum with bound inhibitor 2-phenylethan-1-amine