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Reaction Details
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TargetDihydrofolate reductase
LigandBDBM50367343
Substrate/Competitorn/a
Meas. Tech.ChEMBL_54398 (CHEMBL667355)
pH7±n/a
Kd 810±n/a nM
Commentsextracted
Citation Taira, KBenkovic, SJ Evaluation of the importance of hydrophobic interactions in drug binding to dihydrofolate reductase. J Med Chem31:129-37 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Dihydrofolate reductase
Name:Dihydrofolate reductase
Synonyms:Dihydrofolate reductase (F31V) | dfrA17
Type:n/a
Mol. Mass.:17532.46
Organism:Escherichia coli
Description:n/a
Residue:157
Sequence:
MKISLISAVSESGVIGSGPDIPWSVKGEQLLFKALTYNQWLLVGRKTFDSMGVLPNRKYA
VVSKNGISSSNENVLVFPSIENALKELSKVTDHVYVSGGGQIYNSLIEKADIIHLSTVHV
EVEGDIKFPIMPENFNLVFEQFFMSNINYTYQIWKKG
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BDBM50367343
n/a
NameBDBM50367343
Synonyms:(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | FOLIC ACID | Folacin | Folvite | Vitamin B9 | Vitamin M
TypeSmall organic molecule
Emp. Form.C19H19N7O6
Mol. Mass.441.3975
SMILESNc1nc2ncc(CNc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)nc2c(=O)[nH]1 |r|
Structure
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