Structure of PDB 5os8 Chain A Binding Site BS03
Receptor Information
>5os8 Chain A (length=327) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTVVK
Ligand information
Ligand ID
J27
InChI
InChI=1S/C14H13ClFN/c1-9-6-11(16)3-5-12(9)13-4-2-10(8-17)7-14(13)15/h2-7H,8,17H2,1H3/p+1
InChIKey
NTGIJTSMASUCKW-UHFFFAOYSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
Cc1cc(ccc1c2ccc(cc2Cl)C[NH3+])F
CACTVS 3.385
Cc1cc(F)ccc1c2ccc(C[NH3+])cc2Cl
Formula
C14 H14 Cl F N
Name
[3-chloranyl-4-(4-fluoranyl-2-methyl-phenyl)phenyl]methylazanium
ChEMBL
DrugBank
ZINC
PDB chain
5os8 Chain A Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
5os8
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
E282 V285 Q290 V293 P295
Binding residue
(residue number reindexed from 1)
E280 V283 Q288 V291 P293
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=3.98,Kd=105uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 S194
Catalytic site (residue number reindexed from 1)
D154 K156 N159 D173 S192
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004674
protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:5os8
,
PDBe:5os8
,
PDBj:5os8
PDBsum
5os8
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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