Structure of PDB 6ypj Chain A Binding Site BS01
Receptor Information
>6ypj Chain A (length=327) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTVVK
Ligand information
Ligand ID
P5W
InChI
InChI=1S/C16H12N2O2S/c19-15(20)12-6-8-13(9-7-12)17-16-18-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,17,18)(H,19,20)
InChIKey
UGLHSEDBIJMFOC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)c1ccc(Nc2scc(n2)c3ccccc3)cc1
OpenEye OEToolkits 2.0.7
c1ccc(cc1)c2csc(n2)Nc3ccc(cc3)C(=O)O
Formula
C16 H12 N2 O2 S
Name
4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid
ChEMBL
CHEMBL1621959
DrugBank
ZINC
ZINC000000446531
PDB chain
6ypj Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6ypj
Proposed Allosteric Inhibitors Bind to the ATP Site of CK2 alpha.
Resolution
1.64 Å
Binding residue
(original residue number in PDB)
L45 V66 K68 F113 M163 I174 D175
Binding residue
(residue number reindexed from 1)
L43 V64 K66 F111 M161 I172 D173
Annotation score
1
Binding affinity
BindingDB: Ki=1100nM,IC50=9000nM
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
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:6ypj
,
PDBe:6ypj
,
PDBj:6ypj
PDBsum
6ypj
PubMed
33119282
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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