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6R7A

Ligand complex of RORg LBD

Summary for 6R7A
Entry DOI10.2210/pdb6r7a/pdb
DescriptorNuclear receptor ROR-gamma, LYS-HIS-LYS-ILE-LEU-HIS-ARG-LEU-LEU-GLN-ASP-SER, ~{N}-[(1~{R})-1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2-oxidanylidene-3~{H}-pyridine-5-carboxamide, ... (5 entities in total)
Functional Keywordsrar-related orphan receptor-g (rorg), transcription, rorg ligand, structure-based design
Biological sourceHomo sapiens (Human)
More
Total number of polymer chains2
Total formula weight35190.41
Authors
Xue, Y.,Aagaard, A.,Narjes, F. (deposition date: 2019-03-28, release date: 2019-07-03, Last modification date: 2024-05-15)
Primary citationvon Berg, S.,Xue, Y.,Collins, M.,Llinas, A.,Olsson, R.I.,Halvarsson, T.,Lindskog, M.,Malmberg, J.,Jirholt, J.,Krutrok, N.,Ramnegard, M.,Brannstrom, M.,Lundqvist, A.,Lepisto, M.,Aagaard, A.,McPheat, J.,Hansson, E.L.,Chen, R.,Xiong, Y.,Hansson, T.G.,Narjes, F.
Discovery of Potent and Orally Bioavailable Inverse Agonists of the Retinoic Acid Receptor-Related Orphan Receptor C2.
Acs Med.Chem.Lett., 10:972-977, 2019
Cited by
PubMed: 31223457
DOI: 10.1021/acsmedchemlett.9b00158
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.13 Å)
Structure validation

220472

数据于2024-05-29公开中

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