Crystal Structures of PF-06438179/GP1111, an Infliximab Biosimilar

Abstract

BackgroundHigher-order structure (HOS) assessment is an important component of biosimilarity evaluations. While established spectroscopic methods are routinely used to characterize structure and evaluate similarity, the addition of X-ray crystallographic analysis to these biophysical methods enables orthogonal elucidation of HOS at higher resolution.MethodsCrystal structures of the infliximab biosimilar PF-06438179/GP1111 and the reference product Remicade®, sourced from US and European Union markets, were determined and compared to evaluate HOS similarity. Analytical ultracentrifugation studies were conducted to understand reversible self-association.ResultsIn contrast to more routine spectroscopic methods, the crystal structures enable three-dimensional assessment of complementarity-determining regions and other local regions at near-atomic resolution. The biosimilar structures are highly similar to those of the reference product, as demonstrated visually and though all-atom root-mean-squared deviation measurements.ConclusionThe structures provide new insights into the physicochemical properties of the proposed biosimilar and the reference product, further strengthening the ‘totality of evidence’ in the evaluation of similarity.Electronic supplementary materialThe online version of this article (10.1007/s40259-019-00390-1) contains supplementary material, which is available to authorized users.