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6B33

Structure of RORgt in complex with a novel inverse agonist 3

Summary for 6B33
Entry DOI10.2210/pdb6b33/pdb
DescriptorNuclear receptor ROR-gamma, (2R)-N~2~-(3-chloro-4-cyanophenyl)-N~4~-[3-(cyclopropylmethyl)-2,4-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinazolin-6-yl]morpholine-2,4-dicarboxamide (3 entities in total)
Functional Keywordscomplex, inverse agonist, nuclear hormone receptor, signaling protein-antagonist complex, signaling protein/antagonist
Biological sourceHomo sapiens (Human)
Total number of polymer chains2
Total formula weight51902.75
Authors
Skene, R.J.,Hoffman, I.,Snell, G. (deposition date: 2017-09-20, release date: 2018-11-21, Last modification date: 2024-03-13)
Primary citationSato, A.,Fukase, Y.,Kono, M.,Ochida, A.,Oda, T.,Sasaki, Y.,Ishii, N.,Tomata, Y.,Fukumoto, S.,Imai, Y.N.,Uga, K.,Shibata, A.,Yamasaki, M.,Nakagawa, H.,Shirasaki, M.,Skene, R.,Hoffman, I.,Sang, B.C.,Snell, G.,Shirai, J.,Yamamoto, S.
Design and Synthesis of Conformationally Constrained ROR gamma t Inverse Agonists.
Chemmedchem, 2019
Cited by
PubMed: 31659845
DOI: 10.1002/cmdc.201900416
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.48 Å)
Structure validation

218500

数据于2024-04-17公开中

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