PDB ID: 5Q18
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Code | Name | Style | Show | Link | |
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9MY | (2s)-2-cyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1h-benzimidazol-1-yl}-N-(trans-4-hydroxycyclohexyl)acetamide | PoSSuM |
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Download interaction data: 5Q18
Structure summary
Code : | 5Q18 PDBj RCSB PDB PDBe | ||||||||||||||||||||||||
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Header : | TRANSCRIPTION | ||||||||||||||||||||||||
Title : | Ligand binding to FARNESOID-X-RECEPTOR | ||||||||||||||||||||||||
Release Data : | 2017-07-05 | ||||||||||||||||||||||||
Compound : |
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Source : |
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Authors : | Rudolph, M.G., Benz, J., Burger, D., Thoma, R., Ruf, A., Joseph, C., Kuhn, B., Shao, C., Yang, H., Burley, S.K. | ||||||||||||||||||||||||
Keywords : | D3R, FXR, Docking, TRANSCRIPTION | ||||||||||||||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.9000 Å ) | ||||||||||||||||||||||||
Citation : |
D3R Grand Challenge 2: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.
Gaieb, Z.,Liu, S.,Gathiaka, S.
et al.
PubMed: 29204945 |
Reaction
Chain : | A, C |
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UniProt : | Q96RI1 (NR1H4_HUMAN) |
Reaction : | - |
Chain : | B, D |
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UniProt : | A8K1V4 (A8K1V4_HUMAN) |
Reaction : | - |