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8TF0
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BU of 8tf0 by Molmil
Crystal structure of Grp94 N-terminal domain bound to the purine inhibitor PU-H36
Descriptor: 9-(pent-4-yn-1-yl)-8-[(2,4,6-trimethylphenyl)sulfanyl]-9H-purin-6-amine, Endoplasmin, GLYCEROL, ...
Authors:Que, N.L.S, Gewirth, D.T.
Deposit date:2023-07-07
Release date:2024-11-06
Method:X-RAY DIFFRACTION (2.79 Å)
Cite:Selective Inhibition of hsp90 Paralogs: Uncovering the Role of Helix 1 in Grp94-Selective Ligand Binding.
Proteins, 2024
6BAW
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BU of 6baw by Molmil
Structure of GRP94 with a selective resorcinylic inhibitor.
Descriptor: 1,2-ETHANEDIOL, Endoplasmin, PHOSPHATE ION, ...
Authors:Que, N.L.S, Gewirth, D.T.
Deposit date:2017-10-16
Release date:2018-04-18
Last modified:2024-03-13
Method:X-RAY DIFFRACTION (2.703 Å)
Cite:Structure Based Design of a Grp94-Selective Inhibitor: Exploiting a Key Residue in Grp94 To Optimize Paralog-Selective Binding.
J. Med. Chem., 61, 2018
8SSV
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BU of 8ssv by Molmil
Crystal structure of Grp94 N-terminal domain bound to the purine inhibitor PU-H71.
Descriptor: 8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE, ACETATE ION, CALCIUM ION, ...
Authors:Que, N.L.S, Gewirth, D.T.
Deposit date:2023-05-09
Release date:2024-11-06
Method:X-RAY DIFFRACTION (1.72 Å)
Cite:Selective Inhibition of hsp90 Paralogs: Uncovering the Role of Helix 1 in Grp94-Selective Ligand Binding.
Proteins, 2024
6C91
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BU of 6c91 by Molmil
Structure of GRP94 with a resorcinylic inhibitor.
Descriptor: 1,2-ETHANEDIOL, 5-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-4,6-dichlorobenzene-1,3-diol, Endoplasmin, ...
Authors:Que, N.L.S, Gewirth, D.T.
Deposit date:2018-01-25
Release date:2018-04-18
Last modified:2024-03-13
Method:X-RAY DIFFRACTION (2.895 Å)
Cite:Structure Based Design of a Grp94-Selective Inhibitor: Exploiting a Key Residue in Grp94 To Optimize Paralog-Selective Binding.
J. Med. Chem., 61, 2018
6CEO
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BU of 6ceo by Molmil
Structure of Hsp90 NTD with a GRP94-selective resorcinylic inhibitor.
Descriptor: 1,2-ETHANEDIOL, Heat shock protein HSP 90-alpha, MAGNESIUM ION, ...
Authors:Que, N.L.S, Gewirth, D.T.
Deposit date:2018-02-12
Release date:2018-04-18
Last modified:2024-03-13
Method:X-RAY DIFFRACTION (1.896 Å)
Cite:Structure Based Design of a Grp94-Selective Inhibitor: Exploiting a Key Residue in Grp94 To Optimize Paralog-Selective Binding.
J. Med. Chem., 61, 2018
6N8W
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BU of 6n8w by Molmil
Structure of Unliganded Hsp90-Beta N-Terminal Domain
Descriptor: GLYCEROL, Heat shock protein HSP 90-beta
Authors:Huck, J.D, Que, N.L.S, Gewirth, D.T.
Deposit date:2018-11-30
Release date:2019-07-03
Last modified:2024-03-13
Method:X-RAY DIFFRACTION (3.09228134 Å)
Cite:Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
6N8Y
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BU of 6n8y by Molmil
Hsp90-beta bound to PU-11-trans
Descriptor: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine, Heat shock protein HSP 90-beta
Authors:Huck, J.D, Que, N.L.S, Gewirth, D.T.
Deposit date:2018-11-30
Release date:2019-07-03
Last modified:2023-10-11
Method:X-RAY DIFFRACTION (1.553908 Å)
Cite:Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
6N8X
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BU of 6n8x by Molmil
Hsp90-alpha bound to PU-11-trans
Descriptor: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine, Heat shock protein HSP 90-alpha
Authors:Huck, J.D, Que, N.L.S, Gewirth, D.T.
Deposit date:2018-11-30
Release date:2019-07-03
Last modified:2024-03-13
Method:X-RAY DIFFRACTION (1.49484479 Å)
Cite:Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
5VYY
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BU of 5vyy by Molmil
Structure of human Hsp90-alpha bound to resorcinylic inhibitor BnIm
Descriptor: 1,2-ETHANEDIOL, FORMIC ACID, Heat shock protein HSP 90-alpha, ...
Authors:Que, N.S, Gewirth, D.T.
Deposit date:2017-05-26
Release date:2018-04-18
Last modified:2024-03-13
Method:X-RAY DIFFRACTION (1.792 Å)
Cite:Structure Based Design of a Grp94-Selective Inhibitor: Exploiting a Key Residue in Grp94 To Optimize Paralog-Selective Binding.
J. Med. Chem., 61, 2018
5WMT
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BU of 5wmt by Molmil
Structure of GRP94 N-terminal Domain bound to resorcinylic inhibitor BnIm.
Descriptor: 1,2-ETHANEDIOL, Endoplasmin, MAGNESIUM ION, ...
Authors:Que, N.S, Gewirth, D.T.
Deposit date:2017-07-31
Release date:2018-04-18
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (2.748 Å)
Cite:Structure Based Design of a Grp94-Selective Inhibitor: Exploiting a Key Residue in Grp94 To Optimize Paralog-Selective Binding.
J. Med. Chem., 61, 2018
8SBT
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BU of 8sbt by Molmil
Structure of human Hsp90-alpha bound to purine inhibitor PU-H36
Descriptor: 9-(pent-4-yn-1-yl)-8-[(2,4,6-trimethylphenyl)sulfanyl]-9H-purin-6-amine, Heat shock protein HSP 90-alpha, MAGNESIUM ION
Authors:Que, N.S, Gewirth, D.T.
Deposit date:2023-04-04
Release date:2024-10-09
Last modified:2024-11-06
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Selective Inhibition of hsp90 Paralogs: Uncovering the Role of Helix 1 in Grp94-Selective Ligand Binding.
Proteins, 2024
6OLX
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BU of 6olx by Molmil
Hsp90-alpha S52A bound to PU-11-trans
Descriptor: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine, Heat shock protein HSP 90-alpha
Authors:Gewirth, D.T, Huck, J.D.
Deposit date:2019-04-17
Release date:2019-07-03
Last modified:2024-03-06
Method:X-RAY DIFFRACTION (1.43760586 Å)
Cite:Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
5ULS
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BU of 5uls by Molmil
Structure of GRP94 in the active conformation
Descriptor: Endoplasmin, PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
Authors:Huck, J.D, Que, N.L.S, Gewirth, D.T.
Deposit date:2017-01-25
Release date:2017-09-27
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (2.622 Å)
Cite:Structural and Functional Analysis of GRP94 in the Closed State Reveals an Essential Role for the Pre-N Domain and a Potential Client-Binding Site.
Cell Rep, 20, 2017
6CYG
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BU of 6cyg by Molmil
Hsp90-alpha N-domain bound to NEOCA
Descriptor: 5'-N-(2-HYDROXYL)ETHYL CARBOXYAMIDO ADENOSINE, Heat shock protein HSP 90-alpha, MAGNESIUM ION
Authors:Huck, J.D, Campomizzi, C, Gewirth, D.T.
Deposit date:2018-04-05
Release date:2019-04-10
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (1.503922 Å)
Cite:NECA derivatives exploit the paralog-specific properties of the site 3 side pocket of Grp94, the endoplasmic reticulum Hsp90.
J.Biol.Chem., 294, 2019
6CYH
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BU of 6cyh by Molmil
Hsp90-alpha N-domain bound to NEACA
Descriptor: 5'-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE, Heat shock protein HSP 90-alpha, MAGNESIUM ION
Authors:Huck, J.D, Campomizzi, C, Gewirth, D.T.
Deposit date:2018-04-05
Release date:2019-04-10
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (1.49 Å)
Cite:NECA derivatives exploit the paralog-specific properties of the site 3 side pocket of Grp94, the endoplasmic reticulum Hsp90.
J.Biol.Chem., 294, 2019
6D1X
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BU of 6d1x by Molmil
N-Domain Of Grp94, with the Charged Domain, In Complex With the Novel Ligand N-Propyl Carboxyamido Adenosine
Descriptor: Endoplasmin, N-PROPYL CARBOXYAMIDO ADENOSINE, TETRAETHYLENE GLYCOL
Authors:Gewirth, D.T, Immormino, R.M.
Deposit date:2018-04-12
Release date:2018-05-02
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:NECA derivatives exploit the paralog-specific properties of the site 3 side pocket of Grp94, the endoplasmic reticulum Hsp90.
J.Biol.Chem., 294, 2019
6CYI
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BU of 6cyi by Molmil
Grp94 N-domain bound to NEOCA
Descriptor: 5'-N-(2-HYDROXYL)ETHYL CARBOXYAMIDO ADENOSINE, Endoplasmin, TETRAETHYLENE GLYCOL, ...
Authors:Huck, J.D, Aw, W.J, Gewirth, D.T.
Deposit date:2018-04-05
Release date:2019-04-10
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (1.7565825 Å)
Cite:NECA derivatives exploit the paralog-specific properties of the site 3 side pocket of Grp94, the endoplasmic reticulum Hsp90.
J.Biol.Chem., 294, 2019

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PDB entries from 2024-11-20

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