Structure of PDB 6yat Chain A Binding Site BS02
Receptor Information
>6yat Chain A (length=291) Species:
9606
(Homo sapiens) [
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DEDSLTKQPEEVFDVLEKLGEGSYGSVYKAIHKETGQIVAIKQVPVESDL
QEIIKEISIMQQCDSPHVVKYYGSYFKNTDLWIVMEYCGAGSVSDIIRLR
NKTLTEDEIATILQSTLKGLEYLHFMRKIHRDIKAGNILLNTEGHAKLAD
FGVAGQLTDTMAKRNTVIGTPFWMAPEVIQEIGYNCVADIWSLGITAIEM
AEGKPPYADIHPMRAIFMIPTNPPPTFRKPELWSDNFTDFVKQCLVKSPE
QRATATQLLQHPFVRSAKGVSILRDLINEAMDVKLKRQESQ
Ligand information
Ligand ID
OJ5
InChI
InChI=1S/C16H15ClN4O/c17-12-3-1-2-11(8-12)13-9-18-15-14(13)16(20-10-19-15)21-4-6-22-7-5-21/h1-3,8-10H,4-7H2,(H,18,19,20)
InChIKey
ONFLVQULIQDDSN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Clc1cccc(c1)c2c[nH]c3ncnc(N4CCOCC4)c23
OpenEye OEToolkits 2.0.7
c1cc(cc(c1)Cl)c2c[nH]c3c2c(ncn3)N4CCOCC4
Formula
C16 H15 Cl N4 O
Name
4-[5-(3-chlorophenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
ChEMBL
CHEMBL3393355
DrugBank
ZINC
ZINC000210733407
PDB chain
6yat Chain A Residue 409 [
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Receptor-Ligand Complex Structure
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PDB
6yat
Inhibitors of the Hippo Pathway Kinases STK3/MST2 and STK4/MST1 Have Utility for the Treatment of Acute Myeloid Leukemia.
Resolution
2.58 Å
Binding residue
(original residue number in PDB)
V44 A57 K59 E103 C105 L156 A166 D167
Binding residue
(residue number reindexed from 1)
V27 A40 K42 E86 C88 L139 A149 D150
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D149 K151 G153 N154 D167 D176 T187
Catalytic site (residue number reindexed from 1)
D132 K134 G136 N137 D150 D159 T170
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
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Biological Process
External links
PDB
RCSB:6yat
,
PDBe:6yat
,
PDBj:6yat
PDBsum
6yat
PubMed
34807584
UniProt
Q13043
|STK4_HUMAN Serine/threonine-protein kinase 4 (Gene Name=STK4)
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