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Target Details

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Name:Ribosomal protein S6 kinase alpha-5
Uniprot name:KS6A5_HUMAN
Accession Numbers:O75582 O95316 Q96AF7
EC-Number:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1VZO
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine449054BindingDB-show
2jbo10389239BindingDB-show
3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperi9926791BindingDB-show
ABT-86911485656BindingDB-show
AC1MZJ9W3848929BindingDB-show
AMG 70611667893BindingDB-show
AST-48711409972BindingDB-show
BiomolKI_0000335083BindingDB-show
Canertinib156414BindingDB-show
CHEBI:1043465459219BindingDB-show
CHEBI:25992444329707BindingDB-show
CHEBI:66834345481533BindingDB-show
CHEBI:66834445481534BindingDB-show
CHEMBL11162010366534BindingDB-show
CHEMBL124070352945601BindingDB-show
CHEMBL124332646929857BindingDB-show
CHEMBL18568944397417BindingDB-show
CHEMBL18571044397010BindingDB-show
CHEMBL18573110214652BindingDB-show
CHEMBL18596244397250BindingDB-show
CHEMBL18631744397422BindingDB-show
CHEMBL18634344397012BindingDB-show
CHEMBL18733910171449BindingDB-show
CHEMBL18734044397146BindingDB-show
CHEMBL18798544397201BindingDB-show
CHEMBL18804811680113BindingDB-show
CHEMBL18824044396990BindingDB-show
CHEMBL18826844397453BindingDB-show
CHEMBL18834244397551BindingDB-show
CHEMBL18843344397284BindingDB-show
CHEMBL18843411393719BindingDB-show
CHEMBL18845744397098BindingDB-show
CHEMBL18854344397393BindingDB-show
CHEMBL18857144397230BindingDB-show
CHEMBL18862044397578BindingDB-show
CHEMBL18880644397711BindingDB-show
CHEMBL18890844397022BindingDB-show
CHEMBL18909410236187BindingDB-show
CHEMBL18912044397172BindingDB-show
CHEMBL18923144397032BindingDB-show
CHEMBL18929911356881BindingDB-show
CHEMBL18965723646578BindingDB-show
CHEMBL18977344397452BindingDB-show
CHEMBL19110444397686BindingDB-show
CHEMBL19110544397710BindingDB-show
CHEMBL21594316086114BindingDB-show
CHEMBL2819579869943BindingDB-show
CHEMBL36021944397259BindingDB-show
CHEMBL36125744397418BindingDB-show
CHEMBL36167844397421BindingDB-show
CHEMBL36169044397023BindingDB-show
CHEMBL36249444397191BindingDB-show
CHEMBL36271210308125BindingDB-show
CHEMBL36305444397097BindingDB-show
CHEMBL36325844397451BindingDB-show
CHEMBL36354644397011BindingDB-show
CHEMBL36399044396989BindingDB-show
CHEMBL36441344397285BindingDB-show
CHEMBL36499010236305BindingDB-show
CHEMBL36507244397147BindingDB-show
CHEMBL36583244397192BindingDB-show
CHEMBL36590210308055BindingDB-show
CHEMBL37139144397176BindingDB-show
CHEMBL37243244397687BindingDB-show
CHEMBL38666116086104BindingDB-show
CHEMBL39216724746625BindingDB-show
CHEMBL39287623661564BindingDB-show
CHEMBL41576944397231BindingDB-show
CHEMBL41577044397277BindingDB-show
CHEMBL42644044397096BindingDB-show
CHEMBL42680010236195BindingDB-show
CHEMBL44518025023721BindingDB-show
CHEMBL47647921590534BindingDB-show
CHEMBL49306625023717BindingDB-show
CHEMBL49306725023718BindingDB-show
CHEMBL49325011245934BindingDB-show
CHEMBL49387425023725BindingDB-show
CHEMBL49391125023714BindingDB-show
CHEMBL49466225023719BindingDB-show
CHEMBL50615325023715BindingDB-show
CHEMBL51594021590533BindingDB-show
CHEMBL52164225023735BindingDB-show
CHEMBL52182311256399BindingDB-show
CHEMBL52369525023716BindingDB-show
ChemDiv3_004686599038BindingDB-show
CHIR-26511656518BindingDB-show
CID 1043124010621161BindingDB-show
CID 1163241211632412BindingDB-show
CID 99267919818231BindingDB-show
CP-7247149874913BindingDB-show
Dasatinib3062316BindingDB-show
Doramapimod156422BindingDB-show
Erlotinib176870BindingDB-show
Fasudil hydrochloride3547BindingDB-show
Gefitinib123631BindingDB-show
GW-258011617559BindingDB-show
hesperadin10142586BindingDB-show
Imatinib Methansulfonate5291BindingDB-show
JNK Inhibitor V11422035BindingDB-show
Kinome_291844444843BindingDB-show
Lapatinib ditosylate208908BindingDB-show
Lestaurtinib126565BindingDB-show
MLN805411712649BindingDB-show
Monothioethyleneglycol1567DrugBank-show
N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide449241BindingDB-show
nchembio.90-comp111715767BindingDB-show
Pazopanib10113978BindingDB-show
PI-1039884685BindingDB-show
PKC-4129829523BindingDB-show
Pyrazoleanthrone8515BindingDB-show
Pyrrolopyridine, 2311992146BindingDB-show
Pyrrolopyridine, 916719862BindingDB-show
Roscovitine160355BindingDB-show
Ruboxistaurin153999BindingDB-show
RWJ-3872525330790BindingDB-show
S1018_Selleck9977819BindingDB-show
S1147_Selleck16007391BindingDB-show
S1526_Selleck24889392BindingDB-show
SB 2021905353940BindingDB-show
SB-4315424521392BindingDB-show
SNS-0323025986BindingDB-show
sorafenibum216239BindingDB-show
STAUROSPORINE44259BindingDB-show
staurosporine44299148BindingDB-show
SU-1481310138259BindingDB-show
Sunitinib5329102BindingDB-show
Tandutinib3038522BindingDB-show
Vandetanib3081361BindingDB-show
Vatalanib151194BindingDB-show
VX-6805494449BindingDB-show
VX-7453038525BindingDB-show
y-27632448042BindingDB-show
Synonyms:
90 kDa ribosomal protein S6 kinase 5
Nuclear mitogen- and stress-activated protein kinase 1
Ribosomal protein S6 kinase alpha-5
RSK-like protein kinase
RSKL
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
Q8CHM5_MOUSE55.338.7
KS6B1_BOVIN34.224.5
IKKA_HUMAN3418.9
KS6B1_HUMAN33.924.4
LEF_BACAN33.618.3
KINH_HUMAN32.418
KPCD1_HUMAN31.820
ECHA_HUMAN31.518.6
Q9H4D1_HUMAN31.420.2
PKNB_MYCTU31.318.4
PERE_HUMAN31.316.3
F13A_HUMAN31.217.5
PFLB_ECOLI31.218.6
SECA1_MYCTU31.116.5
PCCA_HUMAN3117.5
AMPD2_HUMAN30.917.7
IKKB_HUMAN30.817.6
BRAF_HUMAN30.718.1
GYS1_MOUSE30.618.4
Q7YQR7_SHEEP30.617.7
GYS1_HUMAN30.417.7
PYGM_RABIT30.316.6
KCNQ3_HUMAN30.316.4
KPCD1_MOUSE30.319.3
DCOR_LACS33016.7
FGFR1_HUMAN3017.7
CPT1A_HUMAN29.916.8
FGFR4_HUMAN29.816.7
PDE6B_BOVIN29.816.4
STAT1_HUMAN29.816.6
Protein-Protein Interactions: