Structure of PDB 5x2k Chain A |
>5x2kA (length=314) Species: 9606 (Homo sapiens) [Search protein sequence] |
GEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIK ELATSPKANKEILDEAYVMASVDNPHVCRLLGICLTSTVQLIMQLMPFGC LLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKT PQHVKITDFGLAKLLGAEEGGKVPIKWMALESILHRIYTHQSDVWSYGVT VWELMTFGSKPYDGIPASEISSILEKGERLPQPPICTIDVYMIMVKCWMI DADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPDSNFYRALMDEED MDDVVDADEYLIPQ |
|
PDB | 5x2k Structural insights into drug development strategy targeting EGFR T790M/C797S. |
Chain | A |
Resolution | 3.201 Å |
3D structure |
|
|
|
Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
0UN |
A |
L718 M793 P794 G796 L844 |
L23 M96 P97 G99 L147 |
BindingDB: IC50=<1nM,Kd=1.2nM,EC50=68nM |
|
|
|