Extended Data Fig. 4: Molecular interactions of G907 in complex with EcMsbA.
From: Structural basis for dual-mode inhibition of the ABC transporter MsbA
a, b, The MOE (Molecular Operating Environment; Chemical Computing Group ULC) software was used to highlight the molecular interactions observed between G907 and MsbA, with two similar illustrations of this representation provided. c, A legend describing the characteristics of the interacting groups as well as the types of interactions shown in a and b.
