Structure of PDB 5osr Chain A Binding Site BS02
Receptor Information
>5osr Chain A (length=327) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTVVK
Ligand information
Ligand ID
AFK
InChI
InChI=1S/C15H16ClNO/c1-10-3-6-15(18-2)13(7-10)12-5-4-11(9-17)8-14(12)16/h3-8H,9,17H2,1-2H3
InChIKey
FAUPJNHBQZGWOE-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc(C)cc1c2ccc(CN)cc2Cl
OpenEye OEToolkits 2.0.6
Cc1ccc(c(c1)c2ccc(cc2Cl)CN)OC
Formula
C15 H16 Cl N O
Name
[3-chloranyl-4-(2-methoxy-5-methyl-phenyl)phenyl]methanamine
ChEMBL
DrugBank
ZINC
PDB chain
5osr Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
5osr
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
1.57 Å
Binding residue
(original residue number in PDB)
L124 Y125 M137 P159 V162 M221 M225
Binding residue
(residue number reindexed from 1)
L122 Y123 M135 P157 V160 M219 M223
Annotation score
1
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:5osr
,
PDBe:5osr
,
PDBj:5osr
PDBsum
5osr
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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