Structure of PDB 8br7 Chain AAA Binding Site BS01
Receptor Information
>8br7 Chain AAA (length=273) Species:
9606
(Homo sapiens) [
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FHSFSFYELKNVTNNFDERPINKMGEGGFGVVYKGYVNNTTVAVKKLTEE
LKQQFDQEIKVMAKCQHENLVELLGFSDLCLVYVYMPNGSLLDRLSCLDG
TPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKSANILLDEAFTAKISD
FGLARASVMTSRIVGTTAYMAPEALRGEITPKSDIYSFGVVLLEIITGLP
AVDEHREPQLLLDIAAAIEDEEKTIEDYIDKKMNDADSTSVEAMYSVASQ
CLHEKKNKRPDIKKVQQLLQEMT
Ligand information
Ligand ID
R6R
InChI
InChI=1S/C27H24N6O5/c34-25(30-11-13-31(14-12-30)27(36)19-5-2-1-3-6-19)18-32-17-21-15-22(9-10-24(21)29-32)28-26(35)20-7-4-8-23(16-20)33(37)38/h1-10,15-17H,11-14,18H2,(H,28,35)
InChIKey
TUROMDAKFFLACO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 3.1.0.0
c1ccc(cc1)C(=O)N2CCN(CC2)C(=O)Cn3cc4cc(ccc4n3)NC(=O)c5cccc(c5)N(=O)=O
CACTVS 3.385
O=C(Cn1cc2cc(NC(=O)c3cccc(c3)[N](=O)=O)ccc2n1)N4CCN(CC4)C(=O)c5ccccc5
Formula
C27 H24 N6 O5
Name
3-nitro-~{N}-[2-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]indazol-5-yl]benzamide
ChEMBL
DrugBank
ZINC
PDB chain
8br7 Chain AAA Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8br7
Discovery of IRAK4 Inhibitors BAY1834845 (Zabedosertib) and BAY1830839 .
Resolution
2.119 Å
Binding residue
(original residue number in PDB)
M192 A211 V246 Y262 Y264 M265 P266 G268 T280 L318
Binding residue
(residue number reindexed from 1)
M24 A43 V71 Y83 Y85 M86 P87 G89 T101 L139
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0004672
protein kinase activity
GO:0004674
protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0007165
signal transduction
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8br7
,
PDBe:8br7
,
PDBj:8br7
PDBsum
8br7
PubMed
38228402
UniProt
Q9NWZ3
|IRAK4_HUMAN Interleukin-1 receptor-associated kinase 4 (Gene Name=IRAK4)
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