Structure of PDB 5cs6 Chain A Binding Site BS01
Receptor Information
>5cs6 Chain A (length=327) Species:
9606
(Homo sapiens) [
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SGPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYS
EVFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIV
KDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMG
IMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPE
LLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGT
EDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFL
DKLLRYDHQSRLTAREAMEHPYFYTVV
Ligand information
Ligand ID
K82
InChI
InChI=1S/C10H14ClNO/c1-2-5-13-10-4-3-8(7-12)6-9(10)11/h3-4,6H,2,5,7,12H2,1H3
InChIKey
BVPLWEHIQIGKSU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
CCCOc1ccc(cc1Cl)CN
CACTVS 3.385
CCCOc1ccc(CN)cc1Cl
ACDLabs 12.01
Clc1cc(CN)ccc1OCCC
Formula
C10 H14 Cl N O
Name
1-(3-chloro-4-propoxyphenyl)methanamine
ChEMBL
CHEMBL4117893
DrugBank
ZINC
PDB chain
5cs6 Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
5cs6
Specific inhibition of CK2 alpha from an anchor outside the active site.
Resolution
1.88 Å
Binding residue
(original residue number in PDB)
Y255 I258 D259 L265
Binding residue
(residue number reindexed from 1)
Y254 I257 D258 L264
Annotation score
1
Binding affinity
MOAD
: Kd=630uM
PDBbind-CN
: -logKd/Ki=3.20,Kd=630uM
BindingDB: IC50=3000000nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 P184 S194
Catalytic site (residue number reindexed from 1)
D155 K157 N160 D174 P183 S193
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:5cs6
,
PDBe:5cs6
,
PDBj:5cs6
PDBsum
5cs6
PubMed
28451126
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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