Structure of PDB 6bfn Chain A Binding Site BS01
Receptor Information
>6bfn Chain A (length=301) Species:
9606
(Homo sapiens) [
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SRPFPFCWPLCEISRGTHNFSEELKIGEGGFGCVYRAVMRNTVYAVKRLK
EWTAVKQSFLTEVEQLSRFRHPNIVDFAGYCAQNGFYCLVYGFLPNGSLE
DRLHCQTQACPPLSWPQRLDILLGTARAIQFLHQDSPSLIHGDIKSSNVL
LDERLTPKLGDFGLARFSRTVRGTLAYLPEEYIKTGRLAVDTDTFSFGVV
VLETLAGQRAVKTHGARTKYLKDLVEEEAEEAGVAAADAWAAPIAMQIYK
KHLDPRPGPCPPELGLGLGQLACCCLHRRAKRRPPMTQVYERLEKLQAVV
A
Ligand information
Ligand ID
DL1
InChI
InChI=1S/C20H21N5O3/c1-27-19-13-14(25-9-11-28-12-10-25)5-6-17(19)23-20(26)18-4-2-3-15(22-18)16-7-8-21-24-16/h2-8,13H,9-12H2,1H3,(H,21,24)(H,23,26)
InChIKey
RAFFLDOJXQAJPF-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
COc1cc(ccc1NC(=O)c2cccc(n2)c3ccn[nH]3)N4CCOCC4
CACTVS 3.385
COc1cc(ccc1NC(=O)c2cccc(n2)c3[nH]ncc3)N4CCOCC4
ACDLabs 12.01
C1COCCN1c2ccc(c(c2)OC)NC(=O)c3cccc(n3)c4nncc4
Formula
C20 H21 N5 O3
Name
N-[2-methoxy-4-(morpholin-4-yl)phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
ChEMBL
CHEMBL256713
DrugBank
ZINC
ZINC000029046611
PDB chain
6bfn Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6bfn
Crystal structure of human IRAK1.
Resolution
2.26 Å
Binding residue
(original residue number in PDB)
I218 A237 Y288 F290 L291 G294 L347 D358
Binding residue
(residue number reindexed from 1)
I26 A45 Y91 F93 L94 G97 L150 D161
Annotation score
1
Binding affinity
MOAD
: ic50=9.3nM
PDBbind-CN
: -logKd/Ki=8.03,IC50=9.3nM
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:6bfn
,
PDBe:6bfn
,
PDBj:6bfn
PDBsum
6bfn
PubMed
29208712
UniProt
P51617
|IRAK1_HUMAN Interleukin-1 receptor-associated kinase 1 (Gene Name=IRAK1)
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