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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Synonyms: (1S)-1-[6,7-bis(difluoromethoxy)naphthalen-2-yl]-2-methyl-1-(2H-1,2,3-triazol-4-yl)propan-1-ol Comment | medication, inhibitor*YM | |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6D8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5IRV | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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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 2.0.4 | ( | |
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-PDB entries
Showing all 1 items
![](data/pdb/img/5irv.jpg)
PDB-5irv:
Human cytochrome P450 17A1 bound to inhibitor VT-464