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. 2024 Jan 29;248(24):2560–2577. doi: 10.1177/15353702231220666

Figure 4.

Figure 4.

Two-dimensional sketchers and their distances of protein–ligand interactions of top five screened natural compounds as well as ifenprodil with the key amino acid residues of GluN1/GluN2B NMDAR: (A) GluN1/GluN2B-whole complexes; (B) GluN1/GluN2B-ifenprodil; (C) GluN1/GluN2B-CNP0099440; (D) GluN1/GluN2B-CNP0180570; (E) GluN1/GluN2B-CNP0075682; (F) GluN1/GluN2B-TIP007089; and (G) GluN1/GluN2B-NPA024428.