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Fully encoded de. novo design of small-molecule-binding proteins

NIAID Data Ecosystem2026-03-11 收录

蛋白质设计

药物-蛋白质相互作用

数据链接：

https://zenodo.org/record/3718919 数据链接链接失效反馈

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资源简介：

Computational models of 6 designed apixaban-binding proteins.

应用场景：

创建时间：

2020-03-20

药物-蛋白质相互作用

数据集优化

Information about the interactions of drug compounds with proteins in cellular networking is very important for drug development. Unfortunately, all the existing predictors for identifying drug–protei

DataCite Commons2020-09-04 更新90

Beta-lactoglobulin mutant FAW in complex with desipramine

蛋白质结构解析

药物-蛋白质相互作用

X-Ray synchrotron diffraction data for Beta-lactoglobulin mutant FAW (I56F/L39A/M107W) in complex with desipramine (FAW-DSM#3)

DataCite Commons2024-07-17 更新70

Structure of CavAb in complex with amlodipine

电压门控钙通道结构解析

药物-蛋白质相互作用

Structure of CavAb in complex with amlodipine Descriptor: 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, CALCIUM ION, Ion transport protein, ... Authors: Tang, L, Gamal EL-Din, T.M, Swanson, T.M, Pryde

Protein Data Bank Japan2023-09-27 更新50

Crystal structure of de novo designed MID1-zinc

蛋白质晶体

蛋白质设计

Crystal structure of de novo designed MID1-zinc

NIAID Data Ecosystem80

3-Formylrifamycin SV binding to the access pocket of AcrB-G619P_G621P L and T protomers

抗生素耐药机制

药物-蛋白质相互作用

3-Formylrifamycin SV binding to the access pocket of AcrB-G619P_G621P L and T protomers

NIAID Data Ecosystem50