Reaction Details |
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Target | Pantothenate kinase |
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Ligand | BDBM188490 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Biochemical Assay (ATP at Km) |
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IC50 | 1.13e+3±n/a nM |
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Citation | Björkelid, C; Bergfors, T; Raichurkar, AK; Mukherjee, K; Malolanarasimhan, K; Bandodkar, B; Jones, TA Structural and biochemical characterization of compounds inhibiting Mycobacterium tuberculosis pantothenate kinase. J Biol Chem288:18260-70 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Pantothenate kinase |
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Name: | Pantothenate kinase |
Synonyms: | COAA_MYCTU | Pantothenate kinase (PanK) | coaA |
Type: | Protein |
Mol. Mass.: | 35661.98 |
Organism: | Mycobacterium tuberculosis ATCC 25618/H37Rv |
Description: | n/a |
Residue: | 312 |
Sequence: | MSRLSEPSPYVEFDRRQWRALRMSTPLALTEEELVGLRGLGEQIDLLEVEEVYLPLARLI
HLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKSTTARVLQALLARWDHH
PRVDLVTTDGFLYPNAELQRRNLMHRKGFPESYNRRALMRFVTSVKSGSDYACAPVYSHL
HYDIIPGAEQVVRHPDILILEGLNVLQTGPTLMVSDLFDFSLYVDARIEDIEQWYVSRFL
AMRTTAFADPESHFHHYAAFSDSQAVVAAREIWRTINRPNLVENILPTRPRATLVLRKDA
DHSINRLRLRKL
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BDBM188490 |
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n/a |
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Name | BDBM188490 |
Synonyms: | Triazole 1b |
Type | Small organic molecule |
Emp. Form. | C20H20ClFN4O2S |
Mol. Mass. | 434.915 |
SMILES | CC(NC(=O)c1ccccc1Cl)c1nnc(SCCOc2ccc(F)cc2)n1C |
Structure |
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