Structure of PDB 5mpj Chain A Binding Site BS03
Receptor Information
>5mpj Chain A (length=326) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTVV
Ligand information
Ligand ID
J2P
InChI
InChI=1S/C15H16ClN/c1-2-17-11-12-8-9-14(15(16)10-12)13-6-4-3-5-7-13/h3-10,17H,2,11H2,1H3/p+1
InChIKey
CUAIXKURSOOKBM-UHFFFAOYSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC[NH2+]Cc1ccc(c(c1)Cl)c2ccccc2
CACTVS 3.385
CC[NH2+]Cc1ccc(c(Cl)c1)c2ccccc2
Formula
C15 H17 Cl N
Name
(3-chloranyl-4-phenyl-phenyl)methyl-ethyl-azanium
ChEMBL
DrugBank
ZINC
PDB chain
5mpj Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
5mpj
A fragment-based approach leading to the discovery of a novel binding site and the selective CK2 inhibitor CAM4066.
Resolution
2.14 Å
Binding residue
(original residue number in PDB)
N118 P159 V162 M221 M225
Binding residue
(residue number reindexed from 1)
N116 P157 V160 M219 M223
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D156 K158 N161 D175 P184 S194
Catalytic site (residue number reindexed from 1)
D154 K156 N159 D173 P182 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:5mpj
,
PDBe:5mpj
,
PDBj:5mpj
PDBsum
5mpj
PubMed
28495381
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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