Structure of PDB 9eq0 Chain A Binding Site BS01
Receptor Information
>9eq0 Chain A (length=321) Species:
9606
(Homo sapiens) [
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GPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKP
HNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELLVDYQMY
DYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTEDLYDYID
KYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDKLLRYDH
QSRLTAREAMEHPYFYTVVKD
Ligand information
Ligand ID
A1H6D
InChI
InChI=1S/C26H26ClN3O2S/c27-25-17-20(11-12-23(25)21-7-2-1-3-8-21)18-28-14-4-5-15-30-33(31,32)26-10-6-9-22-19-29-16-13-24(22)26/h1-3,6-13,16-17,19,28,30H,4-5,14-15,18H2
InChIKey
DYSFDQWRJKODKB-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc(cc1)c2ccc(cc2Cl)CNCCCCNS(=O)(=O)c3cccc4c3ccnc4
CACTVS 3.385
Clc1cc(CNCCCCN[S](=O)(=O)c2cccc3cnccc23)ccc1c4ccccc4
Formula
C26 H26 Cl N3 O2 S
Name
~{N}-[4-[(3-chloranyl-4-phenyl-phenyl)methylamino]butyl]isoquinoline-5-sulfonamide
ChEMBL
DrugBank
ZINC
PDB chain
9eq0 Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
9eq0
Crystal structure of human Casein Kinase II subunit alpha (CK2a1) in complex with allosteric ligand FGJG12
Resolution
3.15 Å
Binding residue
(original residue number in PDB)
V53 P159 H160 V162 M163 I164 I174 M225
Binding residue
(residue number reindexed from 1)
V51 P150 H151 V153 M154 I155 I165 M216
Annotation score
1
Enzymatic activity
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:9eq0
,
PDBe:9eq0
,
PDBj:9eq0
PDBsum
9eq0
PubMed
39067440
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
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