Structure of PDB 5mo5 Chain A Binding Site BS01
Receptor Information
>5mo5 Chain A (length=326) Species:
9606
(Homo sapiens) [
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SGPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYS
EVFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIV
KDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMG
IMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPE
LLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGT
EDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFL
DKLLRYDHQSRLTAREAMEHPYFYTV
Ligand information
Ligand ID
4IH
InChI
InChI=1S/C17H21ClN2O2S/c1-23(21,22)20-11-5-10-19-13-14-8-9-16(17(18)12-14)15-6-3-2-4-7-15/h2-4,6-9,12,19-20H,5,10-11,13H2,1H3
InChIKey
LUZVYKGXPCFBGZ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
C[S](=O)(=O)NCCCNCc1ccc(c(Cl)c1)c2ccccc2
OpenEye OEToolkits 2.0.6
CS(=O)(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2
Formula
C17 H21 Cl N2 O2 S
Name
~{N}-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propyl]methanesulfonamide
ChEMBL
CHEMBL4117684
DrugBank
ZINC
PDB chain
5mo5 Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
5mo5
A fragment-based approach leading to the discovery of a novel binding site and the selective CK2 inhibitor CAM4066.
Resolution
2.04 Å
Binding residue
(original residue number in PDB)
F121 M137 P159 H160 V162 M163 I164 M221 M225
Binding residue
(residue number reindexed from 1)
F120 M136 P158 H159 V161 M162 I163 M220 M224
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)
D155 K157 N160 D174 P183 S193
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:5mo5
,
PDBe:5mo5
,
PDBj:5mo5
PDBsum
5mo5
PubMed
28495381
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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