|
86
|
316
|
5kz7A |
Mark2 complex with 7-[(1s)-1-(4-fluorophenyl)ethyl]-5,5-dimethyl-2-(3-pyridylamino)pyrrolo[2,3-d]pyrimidin-6-one |
|
52
|
283
|
5kkrB |
Ksr2:mek1 complex bound to the small molecule aps-2-79 |
|
113
|
331
|
5kwhA |
Crystal structure of ck2 |
|
113
|
331
|
5ku8A |
Crystal structure of ck2 |
|
125
|
400
|
5kktA |
Rock 1 bound to azaindole thiazole piperazine inhibitor |
|
90
|
433
|
5kcvA |
Crystal structure of allosteric inhibitor, arq 092, in complex with autoinhibited form of akt1 |
|
93
|
295
|
5k7gA |
Irak4 in complex with az3862 |
|
114
|
326
|
5k00A |
Melk in complex with nvs-melk5 |
|
83
|
273
|
5jrqA |
Brafv600e kinase domain in complex with chemically linked vemurafenib inhibitor vem-6-vem |
|
24
|
92
|
5joeA |
Crystal structure of i81 from titin |
|
59
|
263
|
5jddA |
Crystal structure of i9-i11 tandem from titin (p212121) |
|
229
|
948
|
5jhbA |
Structure of phosphoinositide 3-kinase gamma (pi3k) bound to the potent inhibitor pikin3 |
|
75
|
288
|
5kbrA |
Pak1 in complex with 7-azaindole inhibitor |
|
0
|
11
|
5k6sB |
The structure of the pp2a b56 subunit bubr1 complex |
|
70
|
231
|
5jwoA |
Crystal structure of foldswitch-stabilized kaib in complex with the n-terminal ci domain of kaic from thermosynechococcus elongatus |
|
179
|
586
|
5jfkA |
Crystal structure of a tdr receptor |
|
73
|
344
|
5jk7C |
The x-ray structure of the ddb1-dcaf1-vpr-ung2 complex |
|
82
|
273
|
5kgiA |
Crystal structure of pim1 with inhibitor 2-[3,4-bis(chloranyl)phenoxy]ethanamine |
|
91
|
289
|
5kbqA |
Pak1 in complex with bis-anilino pyrimidine inhibitor |
|
96
|
295
|
5k72A |
Irak4 in complex with compound 21 |
|
78
|
275
|
5jzjA |
Crystal structure of dclk1-kd in complex with amppn |
|
71
|
276
|
5jt2A |
Brafv600e kinase domain in complex with chemically linked vemurafenib inhibitor vem-bisamide |
|
105
|
328
|
5jmvA |
Crystal structure of mjkae1-pfupcc1 complex |
|
81
|
273
|
5kggA |
Crystal structure of pim1 with inhibitor: 2-(5-chloranyl-1~{h}-indol-3-yl)ethanamine |
|
81
|
306
|
5j7bA |
The identification and pharmacological characterization of 6-(tert-butylsulfonyl)-n-(5-fluoro-1h-indazol-3-yl)quinolin-4-amine (gsk583), a highly potent and selective inhibitor of rip2 kinase, gsk583 complex |
|
81
|
273
|
5kgdA |
Crystal structure of pim1 with inhibitor: 2-pyridin-3-yl-1~{h}-benzimidazole |
|
90
|
294
|
5k76A |
Irak4 in complex with compound 28 |
|
98
|
347
|
5k5nA |
Crystal structure of gsk-3beta complexed with pf-04802367, a highly selective brain-penetrant kinase inhibitor |
|
91
|
451
|
5jwqA |
Crystal structure of kaic s431e in complex with foldswitch-stabilized kaib from thermosynechococcus elongatus |
|
168
|
586
|
5jfiA |
Crystal structure of a tdif-tdr complex |
|
83
|
313
|
6ncgA |
Crystal structure of human vaccinia-related kinase 2 (vrk-2) bound to pyridin-benzenesulfonamide inhibitor |
|
84
|
273
|
5kgeA |
Crystal structure of pim1 with inhibitor: 5-(3,4-dichlorophenyl)-1~{h}-pyrazol-3-amine |
|
78
|
272
|
5kcxA |
Pim-1 kinase in complex with a selective n-substituted 7-azaindole inhibitor |
|
85
|
295
|
5k7iA |
Irak4 in complex with az3864 |
|
78
|
233
|
5jwrA |
Crystal structure of foldswitch-stabilized kaib in complex with the n-terminal ci domain of kaic and a dimer of kaia c-terminal domains from thermosynechococcus elongatus |
|
82
|
277
|
5jsmA |
Brafv600e kinase domain in complex with chemically linked vemurafenib inhibitor vem-3-vem |
|
127
|
359
|
5jdaA |
Bacillus cereus coth kinase plus mg2+/amp |
|
82
|
273
|
5kgkA |
Crystal structure of pim1 with inhibitor: 3-(4-methoxyphenyl)-1~{h}-pyrazol-5-amine |
|
21
|
91
|
5jdjA |
Crystal structure of domain i10 from titin in space group p212121 |
|
52
|
260
|
5jdeA |
Crystal structure of i9-i11 tandem from titin (p1) |
|
79
|
303
|
5j5tA |
Glk co-crystal structure with aminopyrrolopyrimidine inhibitor |
|
210
|
596
|
5ixoA |
Crystal structure of the arabidopsis receptor kinase haesa lrr ectdomain (apo form). |
|
208
|
591
|
5iyvA |
Crystal structure of the arabidopsis receptor kinase haesa lrr ectdomain in complex with the peptide hormone idl1. |
|
15
|
82
|
5j18A |
Solution structure of ras binding domain (rbd) of b-raf complexed with rigosertib (complex i) |
|
16
|
80
|
5j17A |
Solution structure of ras binding domain (rbd) of b-raf |
|
83
|
309
|
5j79A |
The identification and pharmacological characterization of 6-(tert-butylsulfonyl)-n-(5-fluoro-1h-indazol-3-yl)quinolin-4-amine (gsk583), a highly potent and selective inhibitor of rip2 kinase, compound 3 complex |
|
215
|
598
|
5ixtA |
The crystal structure of the arabidopsis receptor kinase haesa lrr ectdomain in complex with a n-terminal extended ida peptide hormone ligand. |
|
97
|
292
|
5ih6A |
Human casein kinase 1 isoform delta (kinase domain) in complex with epiblastin a derivative |
|
78
|
273
|
5ipjA |
Crystal structure of human pim-1 kinase in complex with a quinazolinone-pyrrolopyrrolone inhibitor. |
|
78
|
271
|
5itaA |
Crystal structure of braf kinase domain bound to az-vem |
