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. 2022 Jan 10;7(3):2929–2946. doi: 10.1021/acsomega.1c05727

Figure 7.

Figure 7

Computational analysis of YB-11 and capsaicin in TRPV1 binding pocket (YB-11 in magenta and capsaicin in cyan). Computational analysis was carried out using computer modeling software MOE 2020.0901 (Chemical Computing Group). Structural data of squirrel TRPV1 in complex with capsaicin with PDB ID 7LR0 (RCSB Protein Data Bank deposition authors: Neuberger, A., Nadezhdin, K. D., Sobolevsky, A. I.) were used to build the model.