Structure of PDB 5oul Chain A Binding Site BS02

Receptor Information
>5oul 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]
GPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSE
VFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVK
DPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGI
MHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPEL
LVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTE
DLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLD
KLLRYDHQSRLTAREAMEHPYFYTVVK
Ligand information
Ligand IDAWE
InChIInChI=1S/C13H11ClFN/c14-13-6-9(8-16)4-5-12(13)10-2-1-3-11(15)7-10/h1-7H,8,16H2
InChIKeyDORNYDQOJKCYQY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.385NCc1ccc(c(Cl)c1)c2cccc(F)c2
OpenEye OEToolkits 2.0.6c1cc(cc(c1)F)c2ccc(cc2Cl)CN
FormulaC13 H11 Cl F N
Name[3-chloranyl-4-(3-fluorophenyl)phenyl]methanamine
ChEMBL
DrugBank
ZINC
PDB chain5oul Chain A Residue 404 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB5oul Second-generation CK2 alpha inhibitors targeting the alpha D pocket.
Resolution1.34 Å
Binding residue
(original residue number in PDB)
Q290 V293 P295 L298
Binding residue
(residue number reindexed from 1)
Q288 V291 P293 L296
Annotation score1
Binding affinityPDBbind-CN: -logKd/Ki=3.30,Kd>500uM
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

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Molecular Function

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Biological Process
External links
PDB RCSB:5oul, PDBe:5oul, PDBj:5oul
PDBsum5oul
PubMed29732088
UniProtP68400|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)

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