Structure of PDB 5orj Chain A Binding Site BS05
Receptor Information
>5orj Chain A (length=325) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTV
Ligand information
Ligand ID
A4Q
InChI
InChI=1S/C15H16ClN/c1-2-12-5-3-4-6-13(12)14-8-7-11(10-17)9-15(14)16/h3-9H,2,10,17H2,1H3
InChIKey
VCAZMKAHPZWESR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CCc1ccccc1c2ccc(cc2Cl)CN
CACTVS 3.385
CCc1ccccc1c2ccc(CN)cc2Cl
Formula
C15 H16 Cl N
Name
[3-chloranyl-4-(2-ethylphenyl)phenyl]methanamine
ChEMBL
CHEMBL4224990
DrugBank
ZINC
PDB chain
5orj Chain A Residue 405 [
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Receptor-Ligand Complex Structure
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PDB
5orj
Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution
1.99 Å
Binding residue
(original residue number in PDB)
P159 V162 I164 M221 M225
Binding residue
(residue number reindexed from 1)
P157 V160 I162 M219 M223
Annotation score
1
Binding affinity
BindingDB: IC50=160000nM
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:5orj
,
PDBe:5orj
,
PDBj:5orj
PDBsum
5orj
PubMed
29732088
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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