Structure of PDB 3uyt Chain D Binding Site BS01
Receptor Information
>3uyt Chain D (length=268) Species:
9606
(Homo sapiens) [
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RVGNRYRLGRKIGSGSFGDIYLGTDIAAGEEVAIKLECVKTKHPQLHIES
KIYKMMQGGVGIPTIRWCGAEGDYNVMVMELLGPSLEDLFNFCSRKFSLK
TVLLLADQMISRIEYIHSKNFIHRDVKPDNFLMGLGKKGNLVYIIDFGLA
KKYRTGTARYASINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKYE
RISEKKMSTPIEVLCKGYPSEFATYLNFCRSLRFDDKPDYSYLRQLFRNL
FHRQGFSYDYVFDWNMLK
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
3uyt Chain D Residue 295 [
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Receptor-Ligand Complex Structure
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PDB
3uyt
Structural basis for the interaction between casein kinase 1 delta and a potent and selective inhibitor.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
I23 A36 K38 M80 M82 L84 L85 L135 I148
Binding residue
(residue number reindexed from 1)
I20 A33 K35 M77 M79 L81 L82 L132 I145
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)
D125 K127
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
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Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3uyt
,
PDBe:3uyt
,
PDBj:3uyt
PDBsum
3uyt
PubMed
22168824
UniProt
P48730
|KC1D_HUMAN Casein kinase I isoform delta (Gene Name=CSNK1D)
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