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Open data
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Basic information
Entry | ![]() |
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Name | Name: Synonyms: [(2R,3S,4S)-5-[(4aR)-7,8-dimethyl-2,4-bis(oxidanylidene)-4a,5-dihydrobenzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate |
-Chemical information
Composition | |||||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: JGC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7YX0 | ||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 3 items
![](data/pdb/img/7yx0.jpg)
PDB-7yx0:
Crystal structure of the full-length short LOV protein SBW25-LOV from Pseudomonas fluorescens (light state)
![](data/pdb/img/8a33.jpg)
PDB-8a33:
Crystal structure of PpSB1-LOV-K117E mutant (light state)
![](data/pdb/img/8a7h.jpg)
PDB-8a7h:
Crystal structure of a chimeric LOV-Histidine kinase SB2F1-I66R mutant (light state; asymmetrical variant, trigonal form with long c axis)