Structure of PDB 5ork Chain A Binding Site BS03
Receptor Information
>5ork Chain A (length=324) Species:
9606
(Homo sapiens) [
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PVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSEV
FEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKD
PVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIM
HRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELL
VDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTED
LYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDK
LLRYDHQSRLTAREAMEHPYFYTV
Ligand information
Ligand ID
A4T
InChI
InChI=1S/C13H11ClFN/c14-12-7-9(8-16)5-6-10(12)11-3-1-2-4-13(11)15/h1-7H,8,16H2
InChIKey
RDVSUVUAPHOYAU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(c(c1)c2ccc(cc2Cl)CN)F
CACTVS 3.385
NCc1ccc(c(Cl)c1)c2ccccc2F
Formula
C13 H11 Cl F N
Name
[3-chloranyl-4-(2-fluorophenyl)phenyl]methanamine
ChEMBL
CHEMBL4225845
DrugBank
ZINC
PDB chain
5ork Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
5ork
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
2.143 Å
Binding residue
(original residue number in PDB)
F121 L124 L128 P159 V162 I164 M221 M225
Binding residue
(residue number reindexed from 1)
F118 L121 L125 P156 V159 I161 M218 M222
Annotation score
1
Binding affinity
MOAD
: Kd=234uM
PDBbind-CN
: -logKd/Ki=3.63,Kd=234uM
BindingDB: IC50=150000nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 S194
Catalytic site (residue number reindexed from 1)
D153 K155 N158 D172 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:5ork
,
PDBe:5ork
,
PDBj:5ork
PDBsum
5ork
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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