Structure of PDB 5orh Chain A Binding Site BS01
Receptor Information
>5orh Chain A (length=324) Species:
9606
(Homo sapiens) [
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PVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSEV
FEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKD
PVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIM
HRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELL
VDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTED
LYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDK
LLRYDHQSRLTAREAMEHPYFYTV
Ligand information
Ligand ID
A4N
InChI
InChI=1S/C14H14ClN/c1-10-4-2-3-5-12(10)13-7-6-11(9-16)8-14(13)15/h2-8H,9,16H2,1H3
InChIKey
KEDHDUMTTSHKCU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
Cc1ccccc1c2ccc(cc2Cl)CN
CACTVS 3.385
Cc1ccccc1c2ccc(CN)cc2Cl
Formula
C14 H14 Cl N
Name
[3-chloranyl-4-(2-methylphenyl)phenyl]methanamine
ChEMBL
CHEMBL4227626
DrugBank
ZINC
PDB chain
5orh Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5orh
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
Q36 Y39 K102 D103 T108 A110
Binding residue
(residue number reindexed from 1)
Q33 Y36 K99 D100 T105 A107
Annotation score
1
Binding affinity
MOAD
: Kd=41uM
PDBbind-CN
: -logKd/Ki=4.39,Kd=41uM
BindingDB: IC50=208000nM
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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5orh
,
PDBe:5orh
,
PDBj:5orh
PDBsum
5orh
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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