Structure of PDB 5csh Chain A Binding Site BS02
Receptor Information
>5csh Chain A (length=324) Species:
9606
(Homo sapiens) [
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PVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSEV
FEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKD
PVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIM
HRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELL
VDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTED
LYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDK
LLRYDHQSRLTAREAMEHPYFYTV
Ligand information
Ligand ID
54E
InChI
InChI=1S/C13H12ClN/c14-13-8-10(9-15)6-7-12(13)11-4-2-1-3-5-11/h1-8H,9,15H2
InChIKey
CUCWYGFPAKDUOM-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
NCc1ccc(c(Cl)c1)c2ccccc2
OpenEye OEToolkits 1.9.2
c1ccc(cc1)c2ccc(cc2Cl)CN
ACDLabs 12.01
Clc1cc(ccc1c2ccccc2)CN
Formula
C13 H12 Cl N
Name
1-(2-chlorobiphenyl-4-yl)methanamine
ChEMBL
CHEMBL4117419
DrugBank
ZINC
ZINC000236223379
PDB chain
5csh Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
5csh
Specific inhibition of CK2 alpha from an anchor outside the active site.
Resolution
1.59 Å
Binding residue
(original residue number in PDB)
Y39 I69 D103 T108 A110
Binding residue
(residue number reindexed from 1)
Y36 I66 D100 T105 A107
Annotation score
1
Binding affinity
MOAD
: Kd=270uM
PDBbind-CN
: -logKd/Ki=3.57,Kd=270uM
BindingDB: IC50=500000nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 P184 S194
Catalytic site (residue number reindexed from 1)
D153 K155 N158 D172 P181 S191
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
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:5csh
,
PDBe:5csh
,
PDBj:5csh
PDBsum
5csh
PubMed
28451126
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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