Structure of PDB 4btm Chain B Binding Site BS01
Receptor Information
>4btm Chain B (length=293) Species:
9606
(Homo sapiens) [
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ADILPANYVVKDRWKVLKKIGGGGFGEIYEAMDLLTRENVALKVESAQQP
KQVLKMEVAVLKKLQGKDHVCRFIGCGRNEKFNYVVMQLQGRNLADLRRS
QPRGTFTLSTTLRLGKQILESIEAIHSVGFLHRDIKPSNFAMGRLPSTYR
KCYMLDFGLARQYTNTTGDVRPPRNVAGFRGTVRYASVNAHKNREMGRHD
DLWSLFYMLVEFAVGQLPWRKIKDKEQVGMIKEKYEHRMLLKHMPSEFHL
FLDHIASLDYFTKPDYQLIMSVFENSMKERGIAENEAFDWEKA
Ligand information
Ligand ID
F8E
InChI
InChI=1S/C14H11BrN4O2/c1-21-14(20)10-6-8(2-3-11(10)15)19-13-9-4-5-16-12(9)17-7-18-13/h2-7H,1H3,(H2,16,17,18,19)
InChIKey
YHDDNFHODNKNQV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
COC(=O)c1cc(ccc1Br)Nc2c3cc[nH]c3ncn2
CACTVS 3.370
COC(=O)c1cc(Nc2ncnc3[nH]ccc23)ccc1Br
ACDLabs 12.01
O=C(OC)c1cc(ccc1Br)Nc2ncnc3c2ccn3
Formula
C14 H11 Br N4 O2
Name
methyl 2-bromo-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzoate
ChEMBL
CHEMBL4517951
DrugBank
ZINC
ZINC000095921299
PDB chain
4btm Chain B Residue 1341 [
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Receptor-Ligand Complex Structure
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PDB
4btm
X-Ray Structural Analysis of Tau-Tubulin Kinase 1 and its Interactions with Small Molecular Inhibitors.
Resolution
2.54 Å
Binding residue
(original residue number in PDB)
G66 F69 I72 A85 C115 M131 Q132 L133 Q134 L199 D200
Binding residue
(residue number reindexed from 1)
G22 F25 I28 A41 C71 M87 Q88 L89 Q90 L155 D156
Annotation score
1
Binding affinity
BindingDB: Kd=4100nM
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine 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:4btm
,
PDBe:4btm
,
PDBj:4btm
PDBsum
4btm
PubMed
24039150
UniProt
Q5TCY1
|TTBK1_HUMAN Tau-tubulin kinase 1 (Gene Name=TTBK1)
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