Structure of PDB 8br5 Chain CCC Binding Site BS01
Receptor Information
>8br5 Chain CCC (length=284) Species:
9606
(Homo sapiens) [
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TRFHSFSFYELKNVTNNFDERPISVGGNKMGEFGVVYKGYVNNTTVAVKK
LATTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDLCLVYVYMPNGS
LLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKSANILL
DEAFTAKISDFGLARQTVMTSRIVGTTAYMAPEALRGEITPKSDIYSFGV
VLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKMNDADSTS
VEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTA
Ligand information
Ligand ID
R73
InChI
InChI=1S/C19H15F3N6O/c1-10-24-15-8-11(12-6-7-23-27-12)14(9-16(15)28(10)2)26-18(29)13-4-3-5-17(25-13)19(20,21)22/h3-9H,1-2H3,(H,23,27)(H,26,29)
InChIKey
XYHNIXWLZJJZRG-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1nc2cc(c(cc2n1C)NC(=O)c3cccc(n3)C(F)(F)F)c4ccn[nH]4
CACTVS 3.385
Cn1c(C)nc2cc(c3[nH]ncc3)c(NC(=O)c4cccc(n4)C(F)(F)F)cc12
Formula
C19 H15 F3 N6 O
Name
~{N}-[2,3-dimethyl-6-(1~{H}-pyrazol-5-yl)benzimidazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
8br5 Chain CCC Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8br5
Discovery of IRAK4 Inhibitors BAY1834845 (Zabedosertib) and BAY1830839 .
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
M192 V200 A211 K213 Y262 V263 Y264 M265 P266 G268 L318
Binding residue
(residue number reindexed from 1)
M30 V36 A47 K49 Y93 V94 Y95 M96 P97 G99 L149
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
View graph for
Biological Process
External links
PDB
RCSB:8br5
,
PDBe:8br5
,
PDBj:8br5
PDBsum
8br5
PubMed
38228402
UniProt
Q9NWZ3
|IRAK4_HUMAN Interleukin-1 receptor-associated kinase 4 (Gene Name=IRAK4)
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