NCBI National Center for Biotechnology Information |
Biological unit 1: | monomeric |
Source organism: | Homo sapiens |
Number of proteins: | 1 (MITOGEN-ACTIVATED PROTEIN KINASE 14) |
Number of chemicals: | 1 (1-ethyl-3-(2-{[3-(1-methylethyl)[1,2,4]triazolo... ▼)
|
PDB ID | Description | Taxonomy | Aligned Protein | RMSD | Aligned Residues | Sequence Identity | |||
---|---|---|---|---|---|---|---|---|---|
1 | Full |
1ZZL | Crystal structure of P38 with triazolopyridine |
Homo sapiens |
1 | 0.33Å | 351 | 100% | |
2 | Full |
1W7H | p38 Kinase crystal structure in complex with small molecule inhibitor |
Homo sapiens |
1 | 1.09Å | 351 | 100% | |
3 | Full |
1WBW | Identification Of Novel P38 Alpha Map Kinase Inhibitors Using Fragment-Based Lead Generation |
Homo sapiens |
1 | 1.13Å | 351 | 100% | |
4 | Full |
1WBO | Fragment Based P38 Inhibitors |
Homo sapiens |
1 | 1.35Å | 350 | 100% | |
5 | Full |
2LGC | Joint NMR and X-ray refinement reveals the structure of a novel dibenzo[a,d]cycloheptenone inhibitor/p38 MAP kinase complex in solution |
Homo sapiens |
1 | 1.49Å | 350 | 100% | |
6 | Full |
3RIN | p38 kinase crystal structure in complex with small molecule inhibitor |
Homo sapiens |
1 | 0.83Å | 349 | 100% | |
7 | Full |
1OVE | The structure of p38 alpha in complex with a dihydroquinolinone |
Homo sapiens |
1 | 0.93Å | 349 | 99% | |
8 | Full |
3D7Z | Crystal Structure of P38 Kinase in Complex with a biphenyl amide inhibitor |
Homo sapiens |
1 | 0.99Å | 349 | 99% | |
9 | Full |
1BL6 | THE COMPLEX STRUCTURE OF THE MAP KINASE P38/SB216995 |
Homo sapiens |
1 | 0.99Å | 349 | 100% | |
10 | Full |
1BMK | THE COMPLEX STRUCTURE OF THE MAP KINASE P38/SB218655 |
Homo sapiens |
1 | 1.04Å | 349 | 99% |