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Direct PPI links of the key molecules with current RA drug targets.

Figshare2018-06-21 更新2026-04-29 收录

数据链接：

https://figshare.com/articles/dataset/Direct_PPI_links_of_the_key_molecules_with_current_RA_drug_targets_/6638855 数据链接链接失效反馈

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资源简介：

Direct PPI links of the key molecules with current RA drug targets.

应用场景：

创建时间：

2018-06-21

受体结构生物学

药物靶点相互作用

Crystal structure of the PPARgamma-LBD complexed with compound 1l Descriptor: 3-[[6-(2,6-dimethylpyridin-3-yl)oxy-1-methyl-benzimidazol-2-yl]methoxy]benzoic acid, Peptide from Peroxisome proliferator-

Protein Data Bank Japan2023-11-22 更新70

STRUCTURE OF CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC SUBUNIT IN COMPLEX WITH H7 PROTEIN KINASE INHIBITOR 1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE

蛋白激酶抑制剂

药物靶点相互作用

STRUCTURE OF CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC SUBUNIT IN COMPLEX WITH H7 PROTEIN KINASE INHIBITOR 1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE Descriptor: 1-(5-ISOQUINOLINESULFONYL)-2-M

Protein Data Bank Japan2024-10-23 更新50

Binding energy and interactions of potential active compounds on PPARD (PDB ID: 5U3Q).

药物靶点相互作用

虚拟筛选

Binding energy and interactions of potential active compounds on PPARD (PDB ID: 5U3Q).

NIAID Data Ecosystem50

Top-ranked GO and KEGG annotations for three clusters in RA-associated network.

基因功能富集分析

类风湿关节炎生物信息学

AWithin each cluster, related terms are not shown to reduce redundancy. Among terms with parent-child relationships, we selected one showing highest significance enrichment P-value.BNumber of GO or KE

Figshare2015-12-02 更新60

Structure of NUDT15 R139H Mutant in complex with TH7755

蛋白质晶体结构解析

药物靶点相互作用

Structure of NUDT15 R139H Mutant in complex with TH7755 Descriptor: (R)-6-((2-methyl-4-(1-methyl-1H-indole-5-carbonyl)piperazin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one, Nucleotide triphosphate diphosph

Protein Data Bank Japan2024-01-31 更新50

Direct PPI links of the key molecules with current RA drug targets.

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