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Open data
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Basic information
Entry | ![]() |
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Name | Name: ( |
-Chemical information
Composition | |||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2CL / Model coordinates PDB-ID: 2IPW | ||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 3 items
![](data/pdb/img/2ipw.jpg)
PDB-2ipw:
Crystal Structure of C298A W219Y Aldose Reductase complexed with Dichlorophenylacetic acid
![](data/pdb/img/2is7.jpg)
PDB-2is7:
Crystal Structure of Aldose Reductase complexed with Dichlorophenylacetic acid
![](data/pdb/img/5ru0.jpg)
PDB-5ru0:
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000000388514