Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM50422885 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_54411 (CHEMBL667169) |
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pH | 8.5±n/a |
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Kd | 300±n/a nM |
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Comments | extracted |
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Citation | Taira, K; Benkovic, SJ Evaluation of the importance of hydrophobic interactions in drug binding to dihydrofolate reductase. J Med Chem31:129-37 (1988) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Dihydrofolate reductase |
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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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BDBM50422885 |
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n/a |
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Name | BDBM50422885 |
Synonyms: | CHEMBL2364573 | NADPH |
Type | Small organic molecule |
Emp. Form. | C21H28N7O17P3 |
Mol. Mass. | 743.405 |
SMILES | NC(=O)c1ccc[n+](c1)[C@H]1O[C@@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@H](O)[C@@H]1O |r| |
Structure |
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