| Reaction Details |
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 | Report a problem with these data |
| Target | 4-hydroxy-tetrahydrodipicolinate reductase |
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| Ligand | BDBM59099 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Steady-State Inhibition Assay |
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| pH | 7.4±0 |
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| Ki | >5.0e+4±n/a nM |
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| Citation |  Sem, DS; Bertolaet, B; Baker, B; Chang, E; Costache, AD; Coutts, S; Dong, Q; Hansen, M; Hong, V; Huang, X; Jack, RM; Kho, R; Lang, H; Ma, CT; Meininger, D; Pellecchia, M; Pierre, F; Villar, H; Yu, L Systems-based design of bi-ligand inhibitors of oxidoreductases: filling the chemical proteomic toolbox. Chem Biol11:185-94 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| 4-hydroxy-tetrahydrodipicolinate reductase |
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| Name: | 4-hydroxy-tetrahydrodipicolinate reductase |
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| Synonyms: | DAPB_ECOLI | Dihydrodipicolinate reductase (DHPR) | dapB |
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| Type: | Enzyme |
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| Mol. Mass.: | 28751.25 |
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| Organism: | Escherichia coli |
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| Description: | P04036 |
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| Residue: | 273 |
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| Sequence: | MHDANIRVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGV
TVQSSLDAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAAD
IAIVFAANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAH
ALDKDLKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSR
MTFANGAVRSALWLSGKESGLFDMRDVLDLNNL
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| BDBM59099 |
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| n/a |
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| Name | BDBM59099 |
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| Synonyms: | Bi-ligand, 2 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H20Cl2N2O4S2 |
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| Mol. Mass. | 511.441 |
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| SMILES | Oc1ccc(\C=C2/SC(=S)N(CCCCC(=O)NCc3ccc(Cl)c(Cl)c3)C2=O)cc1O |
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| Structure | 
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