Structure of PDB 8qf1 Chain B |
>8qf1B (length=327) Species: 9606 (Homo sapiens) [Search protein sequence] |
GSRARVYAEVNSLRSREYWDYEAHVPSWGNQDDYQLVRKLGRGKYSEVFE AINITNNERVVVKILKPVKKKKIKREVKILENLRGGTNIIKLIDTVKDPV SKTPALVFEYINNTDFKQLYQILTDFDIRFYMYELLKALDYCHSKGIMHR DVKPHNVMIDHQQKKLRLIDWGLAEFYHPAQEYNVRVASRYFKGPELLVD YQMYDYSLDMWSLGCMLASMIFRREPFFHGQDNYDQLVRIAKVLGTEELY GYLKKYHIDLDPHFNDILGQHSRKRWENFIHSENRHLVSPEALDLLDKLL RYDHQQRLTAKEAMEHPYFYPVVKEQS |
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PDB | 8qf1 Diacritic Binding of an Indenoindole Inhibitor by CK2alpha Paralogs Explored by a Reliable Path to Atomic Resolution CK2alpha' Structures. |
Chain | B |
Resolution | 1.32 Å |
3D structure |
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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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 |
MG |
B |
H161 N162 D176 |
H155 N156 D170 |
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