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7RS3

Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-29

Summary for 7RS3
Entry DOI10.2210/pdb7rs3/pdb
DescriptorEstrogen receptor, (1S,2R,4S)-6-[4-(benzyloxy)phenyl]-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide, TYROSINE, ... (6 entities in total)
Functional Keywordser-alpha, ligand complex, dmeri, transcription-transcription inhibitor complex, transcription/transcription inhibitor
Biological sourceHomo sapiens (Human)
Total number of polymer chains4
Total formula weight120661.37
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 (1.84 Å)
Structure validation

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