Structure of PDB 3uzp Chain B Binding Site BS01
Receptor Information
>3uzp Chain B (length=284) Species:
9606
(Homo sapiens) [
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LRVGNRYRLGRKIGSGDIYLGTDIAAGEEVAIKLECVKTHIESKIYKMMQ
GGVGIPTIRWCGAEGDYNVMVMELLGPSLEDLFNFCSRKFSLKTVLLLAD
QMISRIEYIHSKNFIHRDVKPDNFLMGLGKKGNLVYIIDFGLAKKYRDAR
THQHIPYRENKNLTGTARYASINTHLGIEQSRRDDLESLGYVLMYFNLGS
LPWQGLKAATKRQKYERISEKKMSTPIEVLCKGYPSEFATYLNFCRSLRF
DDKPDYSYLRQLFRNLFHRQGFSYDYVFDWNMLK
Ligand information
Ligand ID
0CK
InChI
InChI=1S/C19H20FN5/c20-14-8-6-13(7-9-14)17-18(16-10-11-22-19(21)24-16)25(12-23-17)15-4-2-1-3-5-15/h6-12,15H,1-5H2,(H2,21,22,24)
InChIKey
WUDBUIUHVNECTM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1cc(ccc1c2c(n(cn2)C3CCCCC3)c4ccnc(n4)N)F
CACTVS 3.370
Nc1nccc(n1)c2n(cnc2c3ccc(F)cc3)C4CCCCC4
ACDLabs 12.01
Fc4ccc(c1ncn(c1c2nc(ncc2)N)C3CCCCC3)cc4
Formula
C19 H20 F N5
Name
4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine
ChEMBL
CHEMBL1951415
DrugBank
ZINC
ZINC000038237880
PDB chain
3uzp Chain B Residue 295 [
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Receptor-Ligand Complex Structure
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PDB
3uzp
Structural basis for the interaction between casein kinase 1 delta and a potent and selective inhibitor.
Resolution
1.94 Å
Binding residue
(original residue number in PDB)
I23 A36 K38 M80 M82 L85 L135 I148
Binding residue
(residue number reindexed from 1)
I18 A31 K33 M70 M72 L75 L125 I138
Annotation score
1
Binding affinity
BindingDB: IC50=13nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D128 K130
Catalytic site (residue number reindexed from 1)
D118 K120
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
2.7.11.26
: [tau protein] kinase.
Gene Ontology
Molecular Function
GO:0004672
protein 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:3uzp
,
PDBe:3uzp
,
PDBj:3uzp
PDBsum
3uzp
PubMed
22168824
UniProt
P48730
|KC1D_HUMAN Casein kinase I isoform delta (Gene Name=CSNK1D)
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