Top ▲

GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

male germ cell associated kinase

Click here for help

Target id: 2061

Nomenclature: male germ cell associated kinase

Abbreviated Name: MAK

Family: RCK family

Contents:

Gene and Protein Information Click here for help
Species TM AA Chromosomal Location Gene Symbol Gene Name Reference
Human - 623 6p24.2 MAK male germ cell associated kinase
Mouse - 622 13 20.25 cM Mak male germ cell-associated kinase
Rat - 622 17p13 Mak male germ cell-associated kinase
Previous and Unofficial Names Click here for help
male germ cell-associated kinase
Database Links Click here for help
Alphafold P20794 (Hs), Q04859 (Mm), P20793 (Rn)
BRENDA 2.7.11.22
ChEMBL Target CHEMBL1163106 (Hs), CHEMBL2176784 (Mm)
Ensembl Gene ENSG00000111837 (Hs), ENSMUSG00000021363 (Mm), ENSRNOG00000015101 (Rn)
Entrez Gene 4117 (Hs), 17152 (Mm), 25677 (Rn)
Human Protein Atlas ENSG00000111837 (Hs)
KEGG Enzyme 2.7.11.22
KEGG Gene hsa:4117 (Hs), mmu:17152 (Mm), rno:25677 (Rn)
OMIM 154235 (Hs)
Orphanet ORPHA274231 (Hs)
Pharos P20794 (Hs)
RefSeq Nucleotide NM_001242385 (Hs), NM_001145803 (Mm), NM_013136 (Rn)
RefSeq Protein NP_005897 (Hs), NP_001139275 (Mm), NP_037268 (Rn)
UniProtKB P20794 (Hs), Q04859 (Mm), P20793 (Rn)
Wikipedia MAK (Hs)
Enzyme Reaction Click here for help
EC Number: 2.7.11.22
DiscoveRx KINOMEscan® screen Click here for help
A screen of 72 inhibitors against 456 human kinases. Quantitative data were derived using DiscoveRx KINOMEscan® platform.
http://www.discoverx.com/services/drug-discovery-development-services/kinase-profiling/kinomescan
Reference: 1-2
Key to terms and symbols Click column headers to sort
Target used in screen: MAK
Ligand Sp. Type Action Value Parameter
R547 Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 8.0 pKd
alvocidib Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 7.6 pKd
AT-7519 Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 7.0 pKd
PHA-665752 Small molecule or natural product Hs Inhibitor Inhibition 6.1 pKd
AST-487 Small molecule or natural product Hs Inhibitor Inhibition 6.0 pKd
lestaurtinib Small molecule or natural product Ligand has a PDB structure Immunopharmacology Ligand Hs Inhibitor Inhibition 5.8 pKd
foretinib Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 5.7 pKd
BMS-387032 Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 5.6 pKd
staurosporine Small molecule or natural product Ligand has a PDB structure Hs Inhibitor Inhibition 5.6 pKd
SB203580 Small molecule or natural product Immunopharmacology Ligand Hs Inhibitor Inhibition <5.5 pKd
Displaying the top 10 most potent ligands  View all ligands in screen »
Clinically-Relevant Mutations and Pathophysiology Click here for help
Disease:  Retinitis pigmentosa 62; RP62
Synonyms: Retinitis pigmentosa [Orphanet: ORPHA791] [Disease Ontology: DOID:10584]
Disease Ontology: DOID:10584
OMIM: 614181
Orphanet: ORPHA791

References

Show »

1. Davis MI, Hunt JP, Herrgard S, Ciceri P, Wodicka LM, Pallares G, Hocker M, Treiber DK, Zarrinkar PP. (2011) Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol, 29 (11): 1046-51. [PMID:22037378]

2. Wodicka LM, Ciceri P, Davis MI, Hunt JP, Floyd M, Salerno S, Hua XH, Ford JM, Armstrong RC, Zarrinkar PP et al.. (2010) Activation state-dependent binding of small molecule kinase inhibitors: structural insights from biochemistry. Chem Biol, 17 (11): 1241-9. [PMID:21095574]

How to cite this page

RCK family: male germ cell associated kinase. Last modified on 30/03/2016. Accessed on 30/10/2025. IUPHAR/BPS Guide to PHARMACOLOGY, https://www.guidetomalariapharmacology.org/GRAC/ObjectDisplayForward?objectId=2061.