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. 2022 Feb 2;28(12):e202103745. doi: 10.1002/chem.202103745

Figure 1.

Figure 1

The core structure of the active site obtained from calculations after four reductions of the cofactor (here termed the A4 state). The numbering follows the one given in the X‐ray structure (PDB ID: 3 U7Q). [2b]