Figure 7. Docking model of 17. (A) Superimposed models of 17-docked Atg4B structure with proLC3 (PDB: 2Z0E). Atg4B, proLC3, and 17 are shown in light blue, green, and magenta, respectively. (B) Binding model of 17 in Atg4B. The residues within 4.0 Å from 17 are depicted with possible hydrogen bonds, and their distances are in angstroms. This article has not yet been cited by other publications. Figure 7. Docking model of 17. (A) Superimposed models of 17-docked Atg4B structure with proLC3 (PDB: 2Z0E). Atg4B, proLC3, and 17 are shown in light blue, green, and magenta, respectively. (B) Binding model of 17 in Atg4B. The residues within 4.0 Å from 17 are depicted with possible hydrogen bonds, and their distances are in angstroms.

中文翻译：

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更正“用于治疗去势抵抗性前列腺癌的新型 Atg4B 抑制剂的发现和基于结构的优化”

图 7. 17的对接模型。(A) 17对接 Atg4B 结构与 proLC3 (PDB: 2Z0E) 的叠加模型。Atg4B、proLC3 和17分别以浅蓝色、绿色和洋红色显示。(B) Atg4B 中17的结合模型。从17到 4.0 Å 内的残基用可能的氢键描绘，它们的距离以埃为单位。这篇文章尚未被其他出版物引用。图 7. 17的对接模型。(A) 17对接 Atg4B 结构与 proLC3 (PDB: 2Z0E) 的叠加模型。Atg4B、proLC3 和17分别以浅蓝色、绿色和洋红色显示。(B) 17的绑定模型在 Atg4B 中。从17到 4.0 Å 内的残基用可能的氢键描绘，它们的距离以埃为单位。