Macrocycle-DB: a comprehensive database for macrocycle-based drug discovery

Macrocycles have gained significant attention in drug design owing to their distinctive structural and physicochemical features. Despite the abundance of available experimental data, there remains a need for a centralized resource to support macrocycle-based drug discovery. Here, we present Macrocycle-DB, the most extensive online database dedicated to macrocycles, featuring 45 525 compounds, including 76 approved drugs and 105 clinical candidates that target 2533 proteins. The database offers comprehensive structural information, experimental bioactivity data, and physicochemical properties for each macrocycle, along with co-crystal structures to visualize protein-ligand interactions. Additionally, Macrocycle-DB provides specialized descriptors, scaffold and linker details for synthetic macrocycles, and high-quality downloadable datasets to facilitate computational drug design. Macrocycle-DB is freely accessible at https://macro-db.dpbio.tech/ and https://macro-db.cn/.

Authors

Institutions

Publication Details

Journal
Nucleic Acids Research
Published
2025-10-08
DOI
https://doi.org/10.1093/nar/gkaf1107
Citations
1
Primary Topic
Chemical Synthesis and Analysis
Type
article
Field-Weighted Citation Impact
0.81
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Macrocycle-DB: a comprehensive database for macrocycle-based drug discovery

Yang Zhou, Tingjun Hou, Yi Luo, Xiaoyun Lu et al.
1 citations
Nucleic Acids Research
Chemical Synthesis and Analysis
0.81
article

Macrocycle-DB: a comprehensive database for macrocycle-based drug discovery

Yang Zhou, Tingjun Hou, Yi Luo, Xiaoyun Lu, Rui Zheng, Tianyue Liu, Muzammal Hussain, Minchuan Jiang
article en
1 citations

Abstract

Macrocycles have gained significant attention in drug design owing to their distinctive structural and physicochemical features. Despite the abundance of available experimental data, there remains a need for a centralized resource to support macrocycle-based drug discovery. Here, we present Macrocycle-DB, the most extensive online database dedicated to macrocycles, featuring 45 525 compounds, including 76 approved drugs and 105 clinical candidates that target 2533 proteins. The database offers comprehensive structural information, experimental bioactivity data, and physicochemical properties for each macrocycle, along with co-crystal structures to visualize protein-ligand interactions. Additionally, Macrocycle-DB provides specialized descriptors, scaffold and linker details for synthetic macrocycles, and high-quality downloadable datasets to facilitate computational drug design. Macrocycle-DB is freely accessible at https://macro-db.dpbio.tech/ and https://macro-db.cn/.

Nucleic Acids ResearchVol. 54(D1)
Howard Hughes Medical Institute (US), Jinan University (CN), Ministry of Education (TH), New York University (US), Zhejiang University (CN)
Openalex Percentile: Top 22%
Chemical Synthesis and Analysis
0.81
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Macrocycle-DB: a comprehensive database for macrocycle-based drug discovery — Yang Zhou, Tingjun Hou, et al. · Nucleic Acids Research (2025) | TGRS Research Map | TGRS