QUERY: Citation Author = "Gutierrez-Mazariegos, J."
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Search Summary This query matches 6 Structures.
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1 to 6 of 6 Structures
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2GDO | pdb_00002gdo

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4-(Aminoalkylamino)-3-Benzimidazole-Quinolinones As Potent CHK1 Inhibitors

Le, V., Dove, J., Fang, E., Bussiere, D.E.

(2006) Bioorg Med Chem Lett 16: 3121-3124

Released2007-03-20
Method
X-RAY DIFFRACTION 3 Å
Organisms
Macromolecule
Unique Ligands12C, SO4
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4U93 | pdb_00004u93

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Crystal Structure of Hsp90-alpha N-domain Bound to the Inhibitor NVP-HSP990

Bellamacina, C.R., Shafer, C.M., Bussiere, D.

(2014) J Med Chem 57: 9124-9129

Released2014-11-19
Method
X-RAY DIFFRACTION 1.55 Å
Organisms
Macromolecule
Unique Ligands990
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4W7T | pdb_00004w7t

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Crystal Structure of Hsp90-alpha N-domain Bound to the Inhibitor NVP-HSP990

Bellamacina, C.R., Shafer, C.M., Bussiere, D.

(2014) J Med Chem 57: 9124-9129

Released2014-11-26
Method
X-RAY DIFFRACTION 1.8 Å
Organisms
Macromolecule
Unique Ligands3JC
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5UK8 | pdb_00005uk8

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The co-structure of (R)-4-(6-(1-(cyclopropylsulfonyl)cyclopropyl)-2-(1H-indol-4-yl)pyrimidin-4-yl)-3-methylmorpholine and a rationally designed PI3K-alpha mutant that mimics ATR

Knapp, M.S., Mamo, M., Elling, R.A.

(2017) J Mol Biology 429: 1684-1704

Released2017-06-14
Method
X-RAY DIFFRACTION 2.5 Å
Organisms
Macromolecule
Unique Ligands8DV
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5UKJ | pdb_00005ukj

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The co-structure of N,N-dimethyl-4-[(6R)-6-methyl-5-(1H-pyrrolo[2,3- b]pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5- a]pyrazin-3-yl]benzenesulfonamide and a rationally designed PI3K-alpha mutant that mimics ATR

Knapp, M.S., Elling, R.A., Mamo, M.

(2017) J Mol Biology 429: 1684-1704

Released2017-05-10
Method
X-RAY DIFFRACTION 2.8 Å
Organisms
Macromolecule
Unique Ligands3K6
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5UL1 | pdb_00005ul1

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The co-structure of 3-amino-6-(4-((1-(dimethylamino)propan-2-yl)sulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide and a rationally designed PI3K-alpha mutant that mimics ATR

Knapp, M.S., Elling, R.A., Mamo, M.

(2017) J Mol Biology 429: 1684-1704

Released2017-05-10
Method
X-RAY DIFFRACTION 3 Å
Organisms
Macromolecule
Unique Ligands8DY
1 to 6 of 6 Structures
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