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PDB: 5 results

6J4I
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BU of 6j4i by Molmil
A conserved and buried edge-to-face aromatic interaction in SUMO is vital for the SUMO pathway
Descriptor: Small ubiquitin-related modifier 1
Authors:Chatterjee, K.S, Das, R.
Deposit date:2019-01-09
Release date:2019-03-13
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:A conserved and buried edge-to-face aromatic interaction in small ubiquitin-like modifier (SUMO) has a role in SUMO stability and function.
J.Biol.Chem., 294, 2019
6K5R
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BU of 6k5r by Molmil
Complex of SUMO2 with Phosphorylated viral SIM IE2
Descriptor: ASP-THR-ALA-GLY-CYS-ILE-VAL-ILE-SEP-ASP-SEP-GLU, Small ubiquitin-related modifier 3
Authors:Chatterjee, K.S, Das, R.
Deposit date:2019-05-30
Release date:2019-08-07
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Casein kinase-2-mediated phosphorylation increases the SUMO-dependent activity of the cytomegalovirus transactivator IE2.
J.Biol.Chem., 294, 2019
6K5T
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BU of 6k5t by Molmil
Complex of SUMO1 and phosphorylated hcmv protein IE2
Descriptor: 12-mer from Viral transcription factor IE2, Small ubiquitin-related modifier 1
Authors:Tripathi, V, Chatterjee, K.S.
Deposit date:2019-05-31
Release date:2019-08-07
Last modified:2024-10-09
Method:SOLUTION NMR
Cite:Casein kinase-2-mediated phosphorylation increases the SUMO-dependent activity of the cytomegalovirus transactivator IE2.
J.Biol.Chem., 294, 2019
7AHJ
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BU of 7ahj by Molmil
Crystal structure of PPARgamma V290M mutant ligand binding domain in complex with farglitazar
Descriptor: 2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID, Peroxisome proliferator-activated receptor gamma
Authors:Schoenmakers, E, Schwabe, B.T.W, Fairall, L, Chatterjee, K, Schwabe, J.W.R.
Deposit date:2020-09-24
Release date:2020-10-14
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Crystal structure of PPARgamma V290M mutant ligand binding domain in complex with farglitazar
To Be Published
7QDT
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BU of 7qdt by Molmil
Crystal structure of a mutant (P393GX) Thyroid Receptor Alpha ligand binding domain designed to model dominant negative human mutations.
Descriptor: 3,5,3'TRIIODOTHYRONINE, Isoform Alpha-1 of Thyroid hormone receptor alpha
Authors:Romartinez-Alonso, B, Fairall, L, Agostini, M, Chatterjee, K, Schwabe, J.
Deposit date:2021-11-30
Release date:2022-01-26
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (3 Å)
Cite:Structure-Guided Approach to Relieving Transcriptional Repression in Resistance to Thyroid Hormone alpha.
Mol.Cell.Biol., 42, 2022

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數據於2024-11-06公開中

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