Structure of PDB 8v2f Chain A Binding Site BS01
Receptor Information
>8v2f Chain A (length=297) Species:
9606
(Homo sapiens) [
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TRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNTTVAV
KKLAAMVDITTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDLCLVY
VYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDI
KSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEALRG
EITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIED
YIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTA
Ligand information
Ligand ID
YJU
InChI
InChI=1S/C24H27F3N4O3/c1-23(2,34)17-11-19-15(12-31(30-19)16-8-6-14(13-32)7-9-16)10-20(17)29-22(33)18-4-3-5-21(28-18)24(25,26)27/h3-5,10-12,14,16,32,34H,6-9,13H2,1-2H3,(H,29,33)/t14-,16-
InChIKey
JQMIRXOVVPAXPB-KOMQPUFPSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(C)(O)c1cc2nn(cc2cc1NC(=O)c3cccc(n3)C(F)(F)F)[C@H]4CC[C@H](CO)CC4
ACDLabs 12.01
FC(F)(F)c1cccc(n1)C(=O)Nc1cc2cn(nc2cc1C(C)(C)O)C1CCC(CO)CC1
CACTVS 3.385
CC(C)(O)c1cc2nn(cc2cc1NC(=O)c3cccc(n3)C(F)(F)F)[CH]4CC[CH](CO)CC4
OpenEye OEToolkits 2.0.7
CC(C)(c1cc2c(cc1NC(=O)c3cccc(n3)C(F)(F)F)cn(n2)C4CCC(CC4)CO)O
Formula
C24 H27 F3 N4 O3
Name
N-{2-[(1r,4r)-4-(hydroxymethyl)cyclohexyl]-6-(2-hydroxypropan-2-yl)-2H-indazol-5-yl}-6-(trifluoromethyl)pyridine-2-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
8v2f Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8v2f
Discovery of KT-413, a Targeted Protein Degrader of IRAK4 and IMiD Substrates Targeting MYD88 Mutant Diffuse Large B-Cell Lymphoma.
Resolution
2.09 Å
Binding residue
(original residue number in PDB)
I185 M192 V200 A211 Y262 V263 Y264 M265 P266 G268 L318
Binding residue
(residue number reindexed from 1)
I23 M30 V38 A49 Y100 V101 Y102 M103 P104 G106 L156
Annotation score
1
External links
PDB
RCSB:8v2f
,
PDBe:8v2f
,
PDBj:8v2f
PDBsum
8v2f
PubMed
38920289
UniProt
Q9NWZ3
|IRAK4_HUMAN Interleukin-1 receptor-associated kinase 4 (Gene Name=IRAK4)
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