Found 710 chains in Genus chains table. Displaying 1 - 50. Applied filters: Proteins

Search results query ec: 2.7.11.24

Total Genus Sequence Length pdb Title
101 349 9cj2A Dual phosphorylated human p38 alpha
95 348 9cj5A Unphosphorylated human p38 alpha bound to pexmetinib
112 347 9cj1A Dual phosphorylated human p38 alpha bound to nilotinib
115 349 9cj3A Dual phosphorylated human p38 alpha bound to pexmetinib
114 348 9cj4A Dual phosphorylated human p38 alpha bound to birb796
108 350 8x3mA Crystal structure of p38alpha with an allosteric inhibitor 2
110 349 8r5fA Erk2 covalently bound to ru83 cyclohexenone based inhibitor
115 359 8r5eA Jnk1 covalently bound to ru77 cyclohexenone based inhibitor
67 333 8pvuE Cryo-em structure of dhs-erk2 complex with 1:1 stoichiometry refined in c1 symmetry
109 350 9mhbA Crystal structure of human p38 alpha mapk in complex with mw01-14-064srm
108 354 8yp8A Structure of the p38alpha-pepheptpm(16-31)(v31c ) complex
108 355 8ypeA The crystal structure of inactive p38 complexed with a atf2 from 46 to 80
109 349 8ypfA The crystal structure of inactive p38 complexed with a atf2 from 46 to 90
110 350 8yd9A Crystal structure of p38alpha with an allosteric inhibitor 3
102 356 8vnxA A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
110 350 8vmhA A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
99 356 8vs0A A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
101 356 8vtfA A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
105 350 8vmmA A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
111 356 8vo4A A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
114 356 8vt6A A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
112 356 8vwmA A structural study of selectivity mechanisms for jnk3 and p38 alpha with indazole scaffold probing compounds
105 351 8rqvA Erk2 map kinase (t188a) amp-pnp complex
109 352 8rlxA Erk2 map kinase t188a mutant
116 352 8rmbA Erk2 map kinase (r65s+t188d) double mutant
110 351 8rqwA Erk2 map kinase (t188e) amp-pnp complex
113 350 8rqxA Erk2 map kinase r65s+t188d - amp-pnp complex
112 352 8rm2A Erk2 map kinase t188e mutant
102 349 9o4lA Crystal structure of human p38 alpha mapk in complex with mw01-8 -066wh
106 349 9nytA Crystal structure of human p38 alpha mapk in complex with mw01-32-154js
124 404 8ztcA Crystal structure of mps1-amp complex
118 346 8qr5A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
113 348 8qrbA Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
119 346 8qr6A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
114 346 8qr2A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
118 346 8qr9A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
120 346 8qraA Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
111 346 8qrcA Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
111 346 8qr4A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
117 346 8qr3A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
117 349 8qr7A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
109 346 8qr8A Crystal structure of erk2 in complex with a covalently bound macrocyclic ligand
102 349 9y8bA Human p38 alpha mapk:mw164 pyridazine inhibitor complex
103 349 9q5bA Crystal structure of human p38 alpha mapk in complex with mw01-21-114srm
106 346 9d7nA Human p38alpha map kinase in complex with 1-isobutyl-1h-indazole derivative; osf267
104 346 9d75A Human p38alpha map kinase in complex with 1-(cyclohexylmethyl)-1h-indazole derivative; osf346
116 349 8u8kA Co-crystal structure of phosphorylated erk2 in complex with erk1/2 inhibitor #8
119 352 8u8jA Co-crystal structure of phosphorylated erk2 in complex with erk1/2 inhibitor #16
98 344 8ygwA The crystal structure of mapk11 from biortus
103 357 8x5mA The crystal structure of jnk1 from biortus.