Structure of PDB 5oul Chain A Binding Site BS02
Receptor Information
>5oul Chain A (length=327) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTVVK
Ligand information
Ligand ID
AWE
InChI
InChI=1S/C13H11ClFN/c14-13-6-9(8-16)4-5-12(13)10-2-1-3-11(15)7-10/h1-7H,8,16H2
InChIKey
DORNYDQOJKCYQY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
NCc1ccc(c(Cl)c1)c2cccc(F)c2
OpenEye OEToolkits 2.0.6
c1cc(cc(c1)F)c2ccc(cc2Cl)CN
Formula
C13 H11 Cl F N
Name
[3-chloranyl-4-(3-fluorophenyl)phenyl]methanamine
ChEMBL
DrugBank
ZINC
PDB chain
5oul Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
5oul
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
1.34 Å
Binding residue
(original residue number in PDB)
Q290 V293 P295 L298
Binding residue
(residue number reindexed from 1)
Q288 V291 P293 L296
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=3.30,Kd>500uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 S194
Catalytic site (residue number reindexed from 1)
D154 K156 N159 D173 S192
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:5oul
,
PDBe:5oul
,
PDBj:5oul
PDBsum
5oul
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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