Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetS-adenosylmethionine synthase isoform type-2
LigandBDBM50576011
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2126195 (CHEMBL4835540)
IC50 7.0±n/a nM
Citation Konteatis, ZTravins, JGross, SMarjon, KBarnett, AMandley, ENicolay, BNagaraja, RChen, YSun, YLiu, ZYu, JYe, ZJiang, FWei, WFang, CGao, YKalev, PHyer, MLDeLaBarre, BJin, LPadyana, AKDang, LMurtie, JBiller, SASui, ZMarks, KM Discovery of AG-270, a First-in-Class Oral MAT2A Inhibitor for the Treatment of Tumors with Homozygous  J Med Chem64:4430-4449 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
S-adenosylmethionine synthase isoform type-2
Name:S-adenosylmethionine synthase isoform type-2
Synonyms:AMS2 | AdoMet synthase 2 | MAT 2 | MAT-II | MAT2A | MATA2 | METK2_HUMAN | Methionine adenosyltransferase 2 | Methionine adenosyltransferase II
Type:Protein
Mol. Mass.:43659.65
Organism:Human
Description:P31153
Residue:395
Sequence:
MNGQLNGFHEAFIEEGTFLFTSESVGEGHPDKICDQISDAVLDAHLQQDPDAKVACETVA
KTGMILLAGEITSRAAVDYQKVVREAVKHIGYDDSSKGFDYKTCNVLVALEQQSPDIAQG
VHLDRNEEDIGAGDQGLMFGYATDETEECMPLTIVLAHKLNAKLAELRRNGTLPWLRPDS
KTQVTVQYMQDRGAVLPIRVHTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDT
IYHLQPSGRFVIGGPQGDAGLTGRKIIVDTYGGWGAHGGGAFSGKDYTKVDRSAAYAARW
VAKSLVKGGLCRRVLVQVSYAIGVSHPLSISIFHYGTSQKSERELLEIVKKNFDLRPGVI
VRDLDLKKPIYQRTAAYGHFGRDSFPWEVPKKLKY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50576011
n/a
NameBDBM50576011
Synonyms:CHEMBL4514699
TypeSmall organic molecule
Emp. Form.C27H20N6O2
Mol. Mass.460.4867
SMILESOc1ccc(cc1)-c1c(Nc2cc[nH]n2)[nH]c2c(c(nn2c1=O)-c1ccccc1)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: