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TargetC-1-tetrahydrofolate synthase, cytoplasmic
LigandBDBM50580120
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2147065 (CHEMBL5031411)
IC50>10000±n/a nM
Citation Lee, LCPeng, YHChang, HHHsu, TLu, CTHuang, CHHsueh, CCKung, FCKuo, CCJiaang, WTWu, SY Xanthine Derivatives Reveal an Allosteric Binding Site in Methylenetetrahydrofolate Dehydrogenase 2 (MTHFD2). J Med Chem64:11288-11301 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-1-tetrahydrofolate synthase, cytoplasmic
Name:C-1-tetrahydrofolate synthase, cytoplasmic
Synonyms:1.5.1.5 | 3.5.4.9 | 6.3.4.3 | C-1-tetrahydrofolate synthase, cytoplasmic, N-terminally processed | C1-THF synthase | C1TC_HUMAN | Epididymis secretory sperm binding protein | Formyltetrahydrofolate synthetase | MTHFC | MTHFD | MTHFD1 | Methenyltetrahydrofolate cyclohydrolase | Methylenetetrahydrofolate dehydrogenase
Type:PROTEIN
Mol. Mass.:101538.58
Organism:Homo sapiens
Description:ChEMBL_11303
Residue:935
Sequence:
MAPAEILNGKEISAQIRARLKNQVTQLKEQVPGFTPRLAILQVGNRDDSNLYINVKLKAA
EEIGIKATHIKLPRTTTESEVMKYITSLNEDSTVHGFLVQLPLDSENSINTEEVINAIAP
EKDVDGLTSINAGKLARGDLNDCFIPCTPKGCLELIKETGVPIAGRHAVVVGRSKIVGAP
MHDLLLWNNATVTTCHSKTAHLDEEVNKGDILVVATGQPEMVKGEWIKPGAIVIDCGINY
VPDDKKPNGRKVVGDVAYDEAKERASFITPVPGGVGPMTVAMLMQSTVESAKRFLEKFKP
GKWMIQYNNLNLKTPVPSDIDISRSCKPKPIGKLAREIGLLSEEVELYGETKAKVLLSAL
ERLKHRPDGKYVVVTGITPTPLGEGKSTTTIGLVQALGAHLYQNVFACVRQPSQGPTFGI
KGGAAGGGYSQVIPMEEFNLHLTGDIHAITAANNLVAAAIDARIFHELTQTDKALFNRLV
PSVNGVRRFSDIQIRRLKRLGIEKTDPTTLTDEEINRFARLDIDPETITWQRVLDTNDRF
LRKITIGQAPTEKGHTRTAQFDISVASEIMAVLALTTSLEDMRERLGKMVVASSKKGEPV
SAEDLGVSGALTVLMKDAIKPNLMQTLEGTPVFVHAGPFANIAHGNSSIIADRIALKLVG
PEGFVVTEAGFGADIGMEKFFNIKCRYSGLCPHVVVLVATVRALKMHGGGPTVTAGLPLP
KAYIQENLELVEKGFSNLKKQIENARMFGIPVVVAVNAFKTDTESELDLISRLSREHGAF
DAVKCTHWAEGGKGALALAQAVQRAAQAPSSFQLLYDLKLPVEDKIRIIAQKIYGADDIE
LLPEAQHKAEVYTKQGFGNLPICMAKTHLSLSHNPEQKGVPTGFILPIRDIRASVGAGFL
YPLVGTMSTMPGLPTRPCFYDIDLDPETEQVNGLF
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  Blast E-value cutoff:
BDBM50580120
n/a
NameBDBM50580120
Synonyms:CHEMBL5077920
TypeSmall organic molecule
Emp. Form.C20H16Cl2N4O5
Mol. Mass.463.271
SMILESCn1c(NC(=O)Nc2ccc(cc2)C(O)=O)cc(=O)n(Cc2ccc(Cl)c(Cl)c2)c1=O
Structure
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