Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks
收藏Protein Data Bank Japan2025-03-12 更新2026-04-19 收录
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https://pdbj.org/mine/summary/8ugw
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Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks Descriptor: 2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE, Endolysin,Adenosine receptor A2a Authors: Wang, J, Chen, K.Y, Lai, J.K, Russell, A.M, Conners, K, Rutter, M.E, Condon, B, Tung, F, Kodandapani, L, Chau, B, Zhao, X, Benach, J, Baker, K, Hembre, E.J, Barth, P. Deposit date: 2023-10-06 Release date: 2024-12-18 Last modified: 2025-03-12 Method: X-RAY DIFFRACTION (3.9 Å) Cite: Computational design of highly signalling-active membrane receptors through solvent-mediated allosteric networks. Nat.Chem., 17, 2025
创建时间：
2023-10-06
