Crystal structure of AnCE-RXPA380 complex Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, ANGIOTENSIN CONVERTING ENZYME, ... Authors: Akif, M

Protein Data Bank Japan2024-10-23 更新60

BindingDB Entry 50018447: Tyrosinase inhibitors as potential antibacterial agents.

抑制剂研究

抗菌药物发现

Small molecule binding data for protein Polyphenol oxidase 2 and Tyrosinase, Uniprot O42713 and P14679

DataCite Commons2024-04-26 更新20

Four docked agonists along with their biological activities and interacted amino acid residues.

分子对接

药物靶点相互作用

Four docked agonists along with their biological activities and interacted amino acid residues.

Figshare2015-12-03 更新10

Three-way combinatorial CRISPR screen for analyzing interactions among druggable targets. Three-way combinatorial CRISPR screen for analyzing interactions among druggable targets

CRISPR组合筛选

药物靶点相互作用

We present a CRISPR-based multi-gene knockout screening system and new toolkits for extensible assembly of barcoded high-order combinatorial guide RNA libraries en masse. We apply this system for syst

NIAID Data Ecosystem30

Crystal structure of MerTK kinase domain in complex with Gilteritinib

抑制剂结构

药物靶点相互作用

Crystal structure of MerTK kinase domain in complex with Gilteritinib Descriptor: 6-ethyl-3-[[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amino]-5-(oxan-4-ylamino)pyrazine-2-carboxami

Protein Data Bank Japan2024-01-31 更新20

BindingDB Entry 12022: INHIBITORS OF MENIN-MLL INTERACTION

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