Structure of PDB 3h30 Chain B Binding Site BS01
Receptor Information
>3h30 Chain B (length=333) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKYS
EVFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIV
KDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMG
IMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPE
LLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGT
EDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFL
DKLLRYDHQSRLTAREAMEHPYFYTVVKDQARM
Ligand information
Ligand ID
RFZ
InChI
InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1
InChIKey
XHSQDZXAVJRBMX-DDHJBXDOSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3cc(Cl)c(Cl)cc23
OpenEye OEToolkits 1.5.0
c1c2c(cc(c1Cl)Cl)n(cn2)C3C(C(C(O3)CO)O)O
OpenEye OEToolkits 1.5.0
c1c2c(cc(c1Cl)Cl)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
CACTVS 3.341
OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3cc(Cl)c(Cl)cc23
ACDLabs 10.04
Clc2cc1ncn(c1cc2Cl)C3OC(C(O)C3O)CO
Formula
C12 H12 Cl2 N2 O4
Name
5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole
ChEMBL
CHEMBL375530
DrugBank
DB08473
ZINC
ZINC000003873418
PDB chain
3h30 Chain B Residue 336 [
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
3h30
The CK2alpha/CK2beta Interface of Human Protein Kinase CK2 Harbors a Binding Pocket for Small Molecules
Resolution
1.56 Å
Binding residue
(original residue number in PDB)
G46 R47 G48 V53 V116 N118 I174
Binding residue
(residue number reindexed from 1)
G45 R46 G47 V52 V115 N117 I173
Annotation score
1
Binding affinity
MOAD
: Ki=29.2uM
BindingDB: Ki=4500nM,IC50=13000nM
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
View graph for
Biological Process
External links
PDB
RCSB:3h30
,
PDBe:3h30
,
PDBj:3h30
PDBsum
3h30
PubMed
18291315
UniProt
P68400
|CSK21_HUMAN Casein kinase II subunit alpha (Gene Name=CSNK2A1)
[
Back to BioLiP
]