Structure of PDB 5osl Chain A Binding Site BS03
Receptor Information
>5osl Chain A (length=328) Species:
9606
(Homo sapiens) [
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SGPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYS
EVFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIV
KDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMG
IMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPE
LLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGT
EDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFL
DKLLRYDHQSRLTAREAMEHPYFYTVVK
Ligand information
Ligand ID
A9K
InChI
InChI=1S/C13H12ClNO/c14-12-7-9(8-15)5-6-10(12)11-3-1-2-4-13(11)16/h1-7,16H,8,15H2
InChIKey
IUGTZBMBEJSWNV-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
NCc1ccc(c(Cl)c1)c2ccccc2O
OpenEye OEToolkits 2.0.6
c1ccc(c(c1)c2ccc(cc2Cl)CN)O
Formula
C13 H12 Cl N O
Name
2-[4-(aminomethyl)-2-chloranyl-phenyl]phenol
ChEMBL
DrugBank
ZINC
PDB chain
5osl Chain A Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
5osl
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
N118 L124 P159 V162 I164 M221 M225
Binding residue
(residue number reindexed from 1)
N117 L123 P158 V161 I163 M220 M224
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=3.43,Kd=375uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 S194
Catalytic site (residue number reindexed from 1)
D155 K157 N160 D174 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5osl
,
PDBe:5osl
,
PDBj:5osl
PDBsum
5osl
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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