Structure of PDB 5uis Chain D

Receptor sequence
>5uisD (length=251) Species: 9606 (Homo sapiens) [Search protein sequence]
FHSFSFYELKNVTNDERPKMGEGGVVYKGYVTVAVKKLFDQEIKVMAKCQ
HENLVELLGFSCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAAN
GINFLHENHHIHRDIKSANILLDEAFTAKISDFGLARAMTSRIVGTTAYM
APEALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIED
KTIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEM
T
3D structure
PDB5uis Discovery of Clinical Candidate 1-{[(2S,3S,4S)-3-Ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6-carboxamide (PF-06650833), a Potent, Selective Inhibitor of Interleukin-1 Receptor Associated Kinase 4 (IRAK4), by Fragment-Based Drug Design.
ChainD
Resolution2.5 Å
3D
structure
Catalytic site residues are labeled in the structure
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Enzymatic activity
Catalytic site (original residue number in PDB) D311 K313 A315 N316 D329 T351
Catalytic site (residue number reindexed from 1) D114 K116 A118 N119 D132 T146
Enzyme Commision number 2.7.11.1: non-specific serine/threonine protein kinase.
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 8C1 D E194 V200 A211 Y262 Y264 M265 G268 A315 L318 E22 V26 A34 Y65 Y67 M68 G71 A118 L121 MOAD: ic50=146nM
BindingDB: IC50=146nM
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

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Molecular Function
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Biological Process
External links
PDB RCSB:5uis, PDBe:5uis, PDBj:5uis
PDBsum5uis
PubMed28498658
UniProtQ9NWZ3|IRAK4_HUMAN Interleukin-1 receptor-associated kinase 4 (Gene Name=IRAK4)

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