PDB ID: 4G1Y
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Structure summary
Code : | 4G1Y PDBj RCSB PDB PDBe | ||||||||||||||||||||||||
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Header : | transcription/transcription inhibitor | ||||||||||||||||||||||||
Title : | Structural basis for the accommodation of bis- and tris-aromatic derivatives in Vitamin D Nuclear Receptor | ||||||||||||||||||||||||
Release Data : | 2012-09-26 | ||||||||||||||||||||||||
Compound : |
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Source : |
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Authors : | Ciesielski, F., Sato, Y., Moras, D., Rochel, N. | ||||||||||||||||||||||||
Keywords : | VDR, transcription regulation, nuclear receptor, alpha helical sandwich, ligand, DNA, phosphorylation, nucleus, transcription-transcription inhibitor complex | ||||||||||||||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.85 Å ) | ||||||||||||||||||||||||
Citation : |
Structural basis for the accommodation of bis- and tris-aromatic derivatives in vitamin d nuclear receptor.
Ciesielski, F.,Sato, Y.,Chebaro, Y.
et al.
PubMed: 22957834 |
Reaction
Chain : | A |
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UniProt : | Q9PTN2 (VDRA_DANRE) |
Reaction : | - |
Chain : | B | ||||||||
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UniProt : | Q15788 (NCOA1_HUMAN) | ||||||||
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