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. 2021 Mar 24;6(13):9196–9203. doi: 10.1021/acsomega.1c00514

Figure 3.

Figure 3

The binding modes of 1r (A, C) and 1s (B, D) interacted with the antagonist-bound conformation of TRPC6 (PDB: 6uza). 1r and 1s were shown in brown and blue sticks in 3D mode. (E) Superimposed docking structures of TRPC6 in complex with 1s and 1r.