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6CBF

Macrophage Migration Inhibitory Factor in Complex with a Pyrazole Inhibitor (6a)

Summary for 6CBF
Entry DOI10.2210/pdb6cbf/pdb
DescriptorMacrophage migration inhibitory factor, 2-phenoxy-5-(1H-pyrazol-4-yl)benzoic acid, SULFATE ION, ... (4 entities in total)
Functional Keywordsinhibitor, complex, cytokine
Biological sourceHomo sapiens (Human)
Total number of polymer chains3
Total formula weight37913.91
Authors
Robertson, M.J.,Krimmer, S.G.,Jorgensen, W.L. (deposition date: 2018-02-02, release date: 2018-04-04, Last modification date: 2024-03-13)
Primary citationTrivedi-Parmar, V.,Robertson, M.J.,Cisneros, J.A.,Krimmer, S.G.,Jorgensen, W.L.
Optimization of Pyrazoles as Phenol Surrogates to Yield Potent Inhibitors of Macrophage Migration Inhibitory Factor.
ChemMedChem, 13:1092-1097, 2018
Cited by
PubMed Abstract: Macrophage migration inhibitory factor (MIF) is a proinflammatory cytokine that is implicated in the regulation of inflammation, cell proliferation, and neurological disorders. MIF is also an enzyme that functions as a keto-enol tautomerase. Most potent MIF tautomerase inhibitors incorporate a phenol, which hydrogen bonds to Asn97 in the active site. Starting from a 113-μm docking hit, we report results of structure-based and computer-aided design that have provided substituted pyrazoles as phenol alternatives with potencies of 60-70 nm. Crystal structures of complexes of MIF with the pyrazoles highlight the contributions of hydrogen bonding with Lys32 and Asn97, and aryl-aryl interactions with Tyr36, Tyr95, and Phe113 to the binding.
PubMed: 29575754
DOI: 10.1002/cmdc.201800158
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

226707

數據於2024-10-30公開中

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