Reaction Details |
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Target | UDP-galactopyranose mutase |
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Ligand | BDBM50592578 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2204529 (CHEMBL5117237) |
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Kd | 104800±n/a nM |
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Citation | Fu, J; He, Z; Fu, H; Xia, Y; N'Go, I; Lou, H; Wu, J; Pan, W; Vincent, SP Synthesis and evaluation of inhibitors of Mycobacterium tuberculosis UGM using bioisosteric replacement. Bioorg Med Chem69:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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UDP-galactopyranose mutase |
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Name: | UDP-galactopyranose mutase |
Synonyms: | GLF_MYCTU | UDP-galactopyranose mutase | Uridine 5'-diphosphate-galactopyranose mutase (UGM) | glf |
Type: | Protein |
Mol. Mass.: | 45807.82 |
Organism: | Mycobacterium tuberculosis H37Rv |
Description: | P9WIQ1 |
Residue: | 399 |
Sequence: | MQPMTARFDLFVVGSGFFGLTIAERVATQLDKRVLVLERRPHIGGNAYSEAEPQTGIEVH
KYGAHLFHTSNKRVWDYVRQFTDFTDYRHRVFAMHNGQAYQFPMGLGLVSQFFGKYFTPE
QARQLIAEQAAEIDTADAQNLEEKAISLIGRPLYEAFVKGYTAKQWQTDPKELPAANITR
LPVRYTFDNRYFSDTYEGLPTDGYTAWLQNMAADHRIEVRLNTDWFDVRGQLRPGSPAAP
VVYTGPLDRYFDYAEGRLGWRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFH
PERDYPTDKTVIMREYSRFAEDDDEPYYPINTEADRALLATYRARAKSETASSKVLFGGR
LGTYQYLDMHMAIASALNMYDNVLAPHLRDGVPLLQDGA
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BDBM50592578 |
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n/a |
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Name | BDBM50592578 |
Synonyms: | CHEMBL5205229 |
Type | Small organic molecule |
Emp. Form. | C18H16BrNO3 |
Mol. Mass. | 374.229 |
SMILES | OC(=O)[C@H](Cc1ccc(Br)cc1)NC(=O)\C=C\c1ccccc1 |r| |
Structure |
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