Structure of PDB 6cjy Chain A Binding Site BS01
Receptor Information
>6cjy Chain A (length=271) Species:
9606
(Homo sapiens) [
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GSTDSFSGRFEDVYQLQEDVLGEGAHARVQTCINLITSQEYAVKIIEKQP
GHIRSRVFREVEMLYQCQGHRNVLELIEFFEEEDRFYLVFEKMRGGSILS
HIHKRRHFNELEASVVVQDVASALDFLHNKGIAHRDLKPENILCEHPNQV
SPVKICDFGGSAEYMAPEVVEAFSEEASIYDKRCDLWSLGVILYILLSGY
PPFVGRCCGACPACQNMLFESIQEGKYEFPDKDWAHISCAAKDLISKLLV
RDAKQRLSAAQVLQHPWVQGC
Ligand information
Ligand ID
F4J
InChI
InChI=1S/C13H8N6O/c20-13-9-2-1-8(3-7(9)4-14-13)19-12-10-11(16-5-15-10)17-6-18-12/h1-6H,(H2,15,16,17,18,19)
InChIKey
PQHXLRLXDDKGGR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C1c2c(C=N1)cc(cc2)Nc3c4ncnc4ncn3
CACTVS 3.385
O=C1N=Cc2cc(Nc3ncnc4nc[nH]c34)ccc12
OpenEye OEToolkits 2.0.6
c1cc2c(cc1Nc3c4c(nc[nH]4)ncn3)C=NC2=O
Formula
C13 H8 N6 O
Name
5-[(7H-purin-6-yl)amino]-1H-isoindol-1-one
ChEMBL
DrugBank
ZINC
PDB chain
6cjy Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6cjy
Structure-based Design of Pyridone-Aminal eFT508 Targeting Dysregulated Translation by Selective Mitogen-activated Protein Kinase Interacting Kinases 1 and 2 (MNK1/2) Inhibition.
Resolution
3.05 Å
Binding residue
(original residue number in PDB)
M162 G165 L212 C225 D226
Binding residue
(residue number reindexed from 1)
M93 G96 L143 C156 D157
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=7.64,IC50=23nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D205 K207 N210 D226 S253
Catalytic site (residue number reindexed from 1)
D136 K138 N141 D157 S161
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:6cjy
,
PDBe:6cjy
,
PDBj:6cjy
PDBsum
6cjy
PubMed
29526098
UniProt
Q9HBH9
|MKNK2_HUMAN MAP kinase-interacting serine/threonine-protein kinase 2 (Gene Name=MKNK2)
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