Interaction shown by selected ligands with MurI protein.

NIAID Data Ecosystem2026-05-02 收录

药物靶点相互作用

抗菌药物设计

数据链接：

https://figshare.com/articles/dataset/Interaction_shown_by_selected_ligands_with_MurI_protein_/28361174 数据链接链接失效反馈

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Interaction shown by selected ligands with MurI protein.

创建时间：

2025-02-06

ALK in complex with NVL-655 with in-silico mutated residue

药物靶点相互作用

抗性分析

PyMol session file (.pse) files of the structure of ALK in complex with NVL-655 (original PDB accession 9GBE) with in-silico mutated residues as reported in figure 4. Computational mutagenesis

Figshare2025-01-22 更新40

Crystal Structure of Keap1 in Complex with Synthetic Small Molecular based on a co-crystallization

蛋白质-小分子共结晶结构

药物靶点相互作用

Crystal Structure of Keap1 in Complex with Synthetic Small Molecular based on a co-crystallization Descriptor: 2-(3-((3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)ureido)methyl)phenoxy)acetic acid, Kelch-li

Protein Data Bank Japan2024-03-20 更新40

Structure of RORgt in complex with a novel inverse agonist 1

受体结构

药物靶点相互作用

Structure of RORgt in complex with a novel inverse agonist 1 Descriptor: N-[(1R)-1-(4-methoxyphenyl)-2-oxo-2-{[4-(trimethylsilyl)phenyl]amino}ethyl]-N-methyl-3-oxo-2,3-dihydro-1,2-oxazole-5-carboxamid

Protein Data Bank Japan2024-03-13 更新10

A new target for shigellosis: Rational design and crystallographic studies of inhibitors of tRNA-guanine transglycosylase

抗菌药物设计

结构生物学

A new target for shigellosis: Rational design and crystallographic studies of inhibitors of tRNA-guanine transglycosylase

NIAID Data Ecosystem40

Expanding the Landscape of Dual Action Antifolate Antibacterials through 2,4-Diamino-1,6-dihydro-1,3,5-triazines

抗菌药物设计

二氢叶酸还原酶抑制剂

Antibiotics that operate via multiple mechanisms of action are a promising strategy to combat growing resistance. Previous studies have shown that dual action antifolates formed from a pyrroloquinazol

NIAID Data Ecosystem20

Interaction shown by selected ligands with MurI protein.

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