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8VZ0

Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with k-400

This is a non-PDB format compatible entry.
Summary for 8VZ0
Entry DOI10.2210/pdb8vz0/pdb
DescriptorEstrogen receptor, (1S,2R,4S)-N-(cyclopropylmethyl)-5,6-bis(4-hydroxyphenyl)-N-(4-methoxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide (3 entities in total)
Functional Keywordsestrogen receptor, nuclear protein
Biological sourceHomo sapiens (human)
Total number of polymer chains4
Total formula weight112323.94
Authors
Primary citationMin, C.K.,Nwachukwu, J.C.,Hou, Y.,Russo, R.J.,Papa, A.,Min, J.,Peng, R.,Kim, S.H.,Ziegler, Y.,Rangarajan, E.S.,Izard, T.,Katzenellenbogen, B.S.,Katzenellenbogen, J.A.,Nettles, K.W.
Asymmetric allostery in estrogen receptor-alpha homodimers drives responses to the ensemble of estrogens in the hormonal milieu.
Proc.Natl.Acad.Sci.USA, 121:e2321344121-e2321344121, 2024
Cited by
PubMed: 38830107
DOI: 10.1073/pnas.2321344121
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.86 Å)
Structure validation

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