Structure of PDB 7rj7 Chain A Binding Site BS01
Receptor Information
>7rj7 Chain A (length=304) Species:
10090
(Mus musculus) [
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SSSGLGSGYIGRVFGIGRQQVTVDEVLAEGGFALVFLVRTSNGVKCALKR
MFVNNEHDLQVCKREIQIMRDLSGHKNIVGYIDSSINNVSSGDVWEVLIL
MDFCRGGQVVNLMNQRLQTGFTENEVLQIFCDTCEAVARLHQCKTPIIHR
DLKVENILLHDGHYVLCDFGSATNKFQNPQAEGVNAVEDEIKKYTTLSYR
APEMVNLYSGKIITTKADIWALGCLLYKLCYFTLPFGESQVAICDGSFTI
PDNSRYSQDMHCLIRYMLEPDPDKRPDIYQVSYFSFKLLKKECPVPNVQN
SPIP
Ligand information
Ligand ID
5P6
InChI
InChI=1S/C20H20N4/c1-13(2)9-18(22)20-11-16(12-21)17-10-15(3-4-19(17)24-20)14-5-7-23-8-6-14/h3-8,10-11,13,18H,9,22H2,1-2H3/t18-/m0/s1
InChIKey
FMNWOBLAZAYOSG-SFHVURJKSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CC(C)C[C@@H](c1cc(c2cc(ccc2n1)c3ccncc3)C#N)N
OpenEye OEToolkits 2.0.7
CC(C)CC(c1cc(c2cc(ccc2n1)c3ccncc3)C#N)N
CACTVS 3.385
CC(C)C[C@H](N)c1cc(C#N)c2cc(ccc2n1)c3ccncc3
CACTVS 3.385
CC(C)C[CH](N)c1cc(C#N)c2cc(ccc2n1)c3ccncc3
ACDLabs 12.01
CC(C)CC(N)c1cc(C#N)c2cc(ccc2n1)c1ccncc1
Formula
C20 H20 N4
Name
2-[(1S)-1-amino-3-methylbutyl]-6-(pyridin-4-yl)quinoline-4-carbonitrile
ChEMBL
CHEMBL5202351
DrugBank
ZINC
PDB chain
7rj7 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7rj7
Bicyclic Heterocyclic Replacement of an Aryl Amide Leading to Potent and Kinase-Selective Adaptor Protein 2-Associated Kinase 1 Inhibitors.
Resolution
2.124 Å
Binding residue
(original residue number in PDB)
A58 M126 F128 C129 L183 D194
Binding residue
(residue number reindexed from 1)
A33 M101 F103 C104 L158 D168
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
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:7rj7
,
PDBe:7rj7
,
PDBj:7rj7
PDBsum
7rj7
PubMed
35171586
UniProt
Q3UHJ0
|AAK1_MOUSE AP2-associated protein kinase 1 (Gene Name=Aak1)
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