Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

6R7K

Ligand complex of RORg LBD

Summary for 6R7K
Entry DOI10.2210/pdb6r7k/pdb
DescriptorNuclear receptor ROR-gamma, SRC2 peptide, (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-(2-phenylethanoylamino)ethanamide, ... (6 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 weight35451.61
Authors
Xue, Y.,Aagaard, A.,Narjes, F.,von Berg, S. (deposition date: 2019-03-29, 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 (1.54 Å)
Structure validation

220472

數據於2024-05-29公開中

PDB statisticsPDBj update infoContact PDBjnumon