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. 2021 May 1;27(40):10341–10348. doi: 10.1002/chem.202100252

Figure 1.

Figure 1

A) Crystal structure of BC2L‐C N‐terminal domain (PDB 2WQ4) showing three identical fucoside binding sites at the interface of monomers B) Fucoside binding site with MeSe‐α‐L‐Fuc. Hydrogen bonds are represented as dashed lines. C) Superimposition of binding sites in the apo (orange, PDB 7BFY) and the holo forms (Cyan PDB 2WQ4, azure PDB 6TIG) of BC2L‐C N‐terminal domain. D) Identification of additional regions (site points) near fucoside binding site suitable for fragment binding.