|
80
|
268
|
3repA |
Crystal structure of the ilk/alpha-parvin core complex (mnatp) |
|
84
|
256
|
3re4A |
Crystal structure of archaeoglobus fulgidus rio1 kinase bound to toyocamycin. |
|
99
|
293
|
3fxzA |
Crystal structure of pak1 kinase domain with ruthenium complex lambda-fl172 |
|
108
|
333
|
6bxiA |
X-ray crystal structure of ndr1 kinase domain |
|
79
|
273
|
3bwfA |
Crystal structure of the human pim1 in complex with an osmium compound |
|
29
|
65
|
5xqzC |
Structure of the mob1-ndr2 complex |
|
20
|
63
|
4lb6B |
Crystal structure of pkz zalpha in complex with ds(cg)6 (tetragonal form) |
|
16
|
96
|
2w7rA |
Structure of the pdz domain of human microtubule associated serine- threonine kinase 4 |
|
119
|
442
|
6hhjA |
Crystal structure of akt1 in complex with covalent-allosteric akt inhibitor 24b |
|
106
|
327
|
2oxyA |
Protein kinase ck2 in complex with tetrabromobenzoimidazole derivatives k17, k22 and k32 |
|
54
|
536
|
6g51v |
Cryo-em structure of a late human pre-40s ribosomal subunit - state d |
|
74
|
361
|
2lavA |
Nmr solution structure of human vaccinia-related kinase 1 |
|
114
|
426
|
4pu3A |
Shewanella oneidensis mr-1 toxin antitoxin system hipa, hipb and its operator dna complex (space group p212121) |
|
20
|
158
|
5xllA |
Dimer form of m. tuberculosis pkni sensor domain |
|
96
|
290
|
5x17A |
Crystal structure of murine ck1d in complex with adp |
|
99
|
294
|
5x18A |
Crystal structure of casein kinase i homolog 1 |
|
120
|
395
|
5wnfA |
X-ray co-structure of rho-associated protein kinase (rock1) with a highly selective inhibitor |
|
68
|
294
|
5wvdA |
Structure of mnk1 in complex with ds12881479 |
|
77
|
279
|
5wnlA |
Crystal structure of murine receptor-interacting protein 4 (ripk4) d143n bound to staurosporine |
|
109
|
387
|
5wneA |
X-ray co-structure of rho-associated protein kinase (rock1) with a highly selective inhibitor |
|
73
|
280
|
5wnmA |
Crystal structure of murine receptor-interacting protein 4 (ripk4) d143n bound to tozasertib (vx-680) |
|
110
|
395
|
5wngA |
X-ray co-structure of rho-associated protein kinase (rock1) with a highly selective inhibitor |
|
105
|
396
|
5wnhA |
X-ray co-structure of rho-associated protein kinase (rock1) with a highly selective inhibitor |
|
72
|
279
|
5wnkA |
Crystal structure of murine receptor-interacting protein 4 (ripk4) d143n bound to tg100-115 |
|
57
|
208
|
5wlsA |
Crystal structure of a pollen receptor kinase 3 |
|
69
|
274
|
5wdyA |
Crystal structure of wnk1 in complex with 1-cyclohexyl-n-({6-fluoro-1-[2-(3-methoxyphenyl)pyridin-4-yl]-1h-indol-3-yl}methyl)methanamine (compound 6) |
|
83
|
277
|
5w7tA |
Structure of phosphorylated wnk1 |
|
94
|
295
|
5w85A |
Crystal structure of irak-4 with a 4,6-diaminonicotinamide inhibitor (compound number 9) |
|
37
|
92
|
5wbhA |
Structure of the frb domain of mtor bound to a substrate recruitment peptide of s6k1 |
|
86
|
295
|
5w5qA |
Map4k4 in complex with inhibitor compound 12 (n3-methyl-10-(3-methyl-3-(5-methyloxazol-2-yl)but-1-yn-1-yl)-6,7-dihydro-5h-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2,3-dicarboxamide) |
|
23
|
92
|
5wi2A |
Crystal structure of the ka1 domain from human chk1 |
|
94
|
295
|
5w84A |
Crystal structure of irak-4 with a 4,6-diaminonicotinamide inhibitor (compound number 4) |
|
4
|
19
|
5wbhW |
Structure of the frb domain of mtor bound to a substrate recruitment peptide of s6k1 |
|
69
|
302
|
5w5jA |
Identification of potent and selective ripk2 inhibitors for the treatment of inflammatory diseases |
|
85
|
270
|
5vuaB |
Pim1 kinase in complex with a benzofuranone inhibitor |
|
80
|
270
|
5vucB |
Pim1 kinase in complex with a benzofuranone inhibitor |
|
79
|
270
|
5vubB |
Pim1 kinase in complex with a benzofuranone inhibitor |
|
332
|
1052
|
5ukjA |
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 |
|
83
|
217
|
5vykA |
Crystal structure of the brs domain of braf in complex with the cc-sam domain of ksr1 |
|
0
|
12
|
5vifB |
Electrophilic probes for deciphering substrate recognition by o-glcnac transferase |
|
76
|
298
|
5vczA |
Crystal structure of human myt1 kinase domain in complex with bosutinib isomer |
|
2
|
14
|
5v62I |
Phospho-erk2 bound to bivalent inhibitor sbp3 |
|
83
|
290
|
5vedA |
Pak4 kinase domain in complex with staurosporine |
|
78
|
288
|
5vcvA |
Crystal structure of human myt1 kinase domain in complex with dasatinib |
|
75
|
290
|
5veeA |
Pak4 kinase domain in complex with frax486 |
|
0
|
15
|
5v7zA |
Ssnmr structure of the human rip1/rip3 necrosome |
|
327
|
1052
|
5ul1A |
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 |
|
118
|
400
|
5uzjA |
Crystal structure of rock1 bound to an aminopyridine inhibitor |
|
78
|
298
|
5vd1A |
Crystal structure of human myt1 kinase domain in complex with pha-848125 |
|
0
|
18
|
5v7zB |
Ssnmr structure of the human rip1/rip3 necrosome |
