Structure of PDB 5csv Chain A |
>5csvA (length=327) Species: 9606 (Homo sapiens) [Search protein sequence] |
GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE VFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVK DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD KLLRYDHQSRLTAREAMEHPYFYTVVK |
|
PDB | 5csv Specific inhibition of CK2 alpha from an anchor outside the active site. |
Chain | A |
Resolution | 1.375 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 |
GAB |
A |
K68 F113 I174 D175 |
K66 F111 I172 D173 |
BindingDB: Kd=>500000nM |
|
|
|