Structure of PDB 6hmq Chain A Binding Site BS01
Receptor Information
>6hmq Chain A (length=327) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
GSRARVYAEVNSLRSREYWDYEAHVPSWGNQDDYQLVRKLGRGKYSEVFE
AINITNNERVVVKILKPVKKKKIKREVKILENLRGGTNIIKLIDTVKDPV
SKTPALVFEYINNTDFKQLYQILTDFDIRFYMYELLKALDYCHSKGIMHR
DVKPHNVMIDHQQKKLRLIDWGLAEFYHPAQEYNVRVASRYFKGPELLVD
YQMYDYSLDMWSLGCMLASMIFRREPFFHGQDNYDQLVRIAKVLGTEELY
GYLKKYHIDLDPHFNDILGQHSRKRWENFIHSENRHLVSPEALDLLDKLL
RYDHQQRLTAKEAMEHPYFYPVVKEQS
Ligand information
Ligand ID
4B0
InChI
InChI=1S/C9H7Br4N3O/c10-4-5(11)7(13)9-8(6(4)12)14-15-16(9)2-1-3-17/h17H,1-3H2
InChIKey
VXLNELSTYPRMEW-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(Cn1c2c(c(c(c(c2Br)Br)Br)Br)nn1)CO
CACTVS 3.370
OCCCn1nnc2c(Br)c(Br)c(Br)c(Br)c12
ACDLabs 12.01
Brc2c1c(nnn1CCCO)c(Br)c(Br)c2Br
Formula
C9 H7 Br4 N3 O
Name
3-(4,5,6,7-tetrabromo-1H-benzotriazol-1-yl)propan-1-ol
ChEMBL
CHEMBL456634
DrugBank
ZINC
ZINC000040379488
PDB chain
6hmq Chain A Residue 415 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6hmq
Diacritic Binding of an Indenoindole Inhibitor by CK2 alpha Paralogs Explored by a Reliable Path to Atomic Resolution CK2 alpha ' Structures.
Resolution
0.97 Å
Binding residue
(original residue number in PDB)
L46 V54 V67 I117 H161 M164 I175
Binding residue
(residue number reindexed from 1)
L40 V48 V61 I111 H155 M158 I169
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D157 K159 N162 D176 S195
Catalytic site (residue number reindexed from 1)
D151 K153 N156 D170 S189
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:0005515
protein binding
GO:0005524
ATP binding
GO:0044024
histone H2AS1 kinase activity
GO:0106310
protein serine kinase activity
Biological Process
GO:0006302
double-strand break repair
GO:0006338
chromatin remodeling
GO:0006468
protein phosphorylation
GO:0006915
apoptotic process
GO:0007283
spermatogenesis
GO:0016055
Wnt signaling pathway
GO:0016310
phosphorylation
GO:0021987
cerebral cortex development
GO:0032435
negative regulation of proteasomal ubiquitin-dependent protein catabolic process
GO:0051726
regulation of cell cycle
GO:0097421
liver regeneration
GO:1901524
regulation of mitophagy
GO:1903955
positive regulation of protein targeting to mitochondrion
GO:1905818
regulation of chromosome separation
GO:2001234
negative regulation of apoptotic signaling pathway
Cellular Component
GO:0000785
chromatin
GO:0001669
acrosomal vesicle
GO:0005634
nucleus
GO:0005654
nucleoplasm
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0005956
protein kinase CK2 complex
GO:0031519
PcG protein complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6hmq
,
PDBe:6hmq
,
PDBj:6hmq
PDBsum
6hmq
PubMed
31559376
UniProt
P19784
|CSK22_HUMAN Casein kinase II subunit alpha' (Gene Name=CSNK2A2)
[
Back to BioLiP
]