| Reaction Details |
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 | Report a problem with these data |
| Target | UDP-galactopyranose mutase |
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| Ligand | BDBM50262559 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2214324 (CHEMBL5127456) |
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| Kd | >2000000±n/a nM |
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| Citation |  Alizadeh, SR; Ebrahimzadeh, MA Quercetin derivatives: Drug design, development, and biological activities, a review. Eur J Med Chem229:0 (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 |
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| Synonyms: | GLF_MYCTU | UDP-galactopyranose mutase | Uridine 5'-diphosphate-galactopyranose mutase (UGM) | glf |
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| Type: | Protein |
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| Mol. Mass.: | 45807.82 |
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| Organism: | Mycobacterium tuberculosis H37Rv |
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| Description: | P9WIQ1 |
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| Residue: | 399 |
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| Sequence: | MQPMTARFDLFVVGSGFFGLTIAERVATQLDKRVLVLERRPHIGGNAYSEAEPQTGIEVH
KYGAHLFHTSNKRVWDYVRQFTDFTDYRHRVFAMHNGQAYQFPMGLGLVSQFFGKYFTPE
QARQLIAEQAAEIDTADAQNLEEKAISLIGRPLYEAFVKGYTAKQWQTDPKELPAANITR
LPVRYTFDNRYFSDTYEGLPTDGYTAWLQNMAADHRIEVRLNTDWFDVRGQLRPGSPAAP
VVYTGPLDRYFDYAEGRLGWRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFH
PERDYPTDKTVIMREYSRFAEDDDEPYYPINTEADRALLATYRARAKSETASSKVLFGGR
LGTYQYLDMHMAIASALNMYDNVLAPHLRDGVPLLQDGA
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| BDBM50262559 |
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| n/a |
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| Name | BDBM50262559 |
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| Synonyms: | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one | CHEMBL478849 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H21NO7 |
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| Mol. Mass. | 399.3939 |
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| SMILES | Oc1ccc(cc1O)-c1oc2c(CN3CCCCC3)c(O)cc(O)c2c(=O)c1O |
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| Structure | 
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