Structure of PDB 5a4e Chain A Binding Site BS01
Receptor Information
>5a4e Chain A (length=342) Species:
9606
(Homo sapiens) [
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KVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQE
WVAIKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNH
LCLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSI
IHCDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVL
LGMPYDLAIDMWSLGCILVEMHTGEPLFSGANEVDQMNKIVEVLGIPPAH
ILDQAPKARKFFEKLPDGTWNLKKTEYKPPGTRKLHNILGVETGGPGGRR
AGESGHTVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK
Ligand information
Ligand ID
7QQ
InChI
InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-8-5-7(14-2)3-4-9(8)15-10/h3-5H,1-2H3,(H,11,12,13)
InChIKey
ZKNFVQNHIHCHEW-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CC(=O)Nc1nc2cc(ccc2s1)OC
CACTVS 3.385
COc1ccc2sc(NC(C)=O)nc2c1
Formula
C10 H10 N2 O2 S
Name
N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide
ChEMBL
CHEMBL1532203
DrugBank
ZINC
ZINC000000319631
PDB chain
5a4e Chain A Residue 1482 [
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Receptor-Ligand Complex Structure
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PDB
5a4e
Probing the ATP-Binding Pocket of Protein Kinase Dyrk1A with Benzothiazole Fragment Molecules
Resolution
2.68 Å
Binding residue
(original residue number in PDB)
F238 L294 D307
Binding residue
(residue number reindexed from 1)
F105 L161 D174
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=6.40,IC50=0.4uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D287 K289 N292 D307 S324
Catalytic site (residue number reindexed from 1)
D154 K156 N159 D174 S191
Enzyme Commision number
2.7.11.23
: [RNA-polymerase]-subunit kinase.
2.7.12.1
: dual-specificity kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004712
protein serine/threonine/tyrosine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0046777
protein autophosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:5a4e
,
PDBe:5a4e
,
PDBj:5a4e
PDBsum
5a4e
PubMed
27736065
UniProt
Q13627
|DYR1A_HUMAN Dual specificity tyrosine-phosphorylation-regulated kinase 1A (Gene Name=DYRK1A)
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