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8E1A

Structure-based study to overcome cross-reactivity of novel androgen receptor inhibitors

Replaces:  4U4K
Summary for 8E1A
Entry DOI10.2210/pdb8e1a/pdb
DescriptorAndrogen receptor, 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine, 1,2-ETHANEDIOL, ... (4 entities in total)
Functional Keywordsandrogen receptor, agonist, antagonist, hormone receptor, transcription
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight32684.09
Authors
Lallous, N.,Li, H.,Radaeva, M.,Dalal, K.,Leblanc, E.,Ban, F.,Ciesielski, F.,Chow, B.,Morin, M.,Singh, K.,Rennie, P.S.,Cherkasov, A. (deposition date: 2022-08-10, release date: 2022-09-14, Last modification date: 2024-04-03)
Primary citationRadaeva, M.,Li, H.,LeBlanc, E.,Dalal, K.,Ban, F.,Ciesielski, F.,Chow, B.,Morin, H.,Awrey, S.,Singh, K.,Rennie, P.S.,Lallous, N.,Cherkasov, A.
Structure-Based Study to Overcome Cross-Reactivity of Novel Androgen Receptor Inhibitors.
Cells, 11:-, 2022
Cited by
PubMed: 36139361
DOI: 10.3390/cells11182785
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.2 Å)
Structure validation

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