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7RRY

Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-20

Summary for 7RRY
Entry DOI10.2210/pdb7rry/pdb
DescriptorEstrogen receptor, (1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-N-{4-[3-(piperidin-1-yl)propoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide, CHLORIDE ION, ... (4 entities in total)
Functional Keywordser-alpha, ligand complex, dmeri, transcription, transcription-transcription inhibitor complex, transcription/transcription inhibitor
Biological sourceHomo sapiens (Human)
Total number of polymer chains4
Total formula weight120456.10
Authors
Primary citationMin, J.,Nwachukwu, J.C.,Min, C.K.,Njeri, J.W.,Srinivasan, S.,Rangarajan, E.S.,Nettles, C.C.,Sanabria Guillen, V.,Ziegler, Y.,Yan, S.,Carlson, K.E.,Hou, Y.,Kim, S.H.,Novick, S.,Pascal, B.D.,Houtman, R.,Griffin, P.R.,Izard, T.,Katzenellenbogen, B.S.,Katzenellenbogen, J.A.,Nettles, K.W.
Dual-mechanism estrogen receptor inhibitors.
Proc.Natl.Acad.Sci.USA, 118:-, 2021
Cited by
PubMed: 34452998
DOI: 10.1073/pnas.2101657118
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.87 Å)
Structure validation

221051

数据于2024-06-12公开中

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