V2.0 ONLINE

Unlocking a New Era of Pathogen Target Development

A highly integrated intelligent research platform. Combining molecular docking and systems pharmacology analysis, we provide comprehensive data support and decision prediction for your drug discovery pipeline.

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Real-time Database Search

Trending Targets: 3DHQ_CANAL 3MDO_PSEAE
Viruses Domain

Species

102

Proteins

1,718

Structures

3,327
Bacteria Domain

Pathogenic

100

Proteins

5,645

Structures

9,634
Fungi Domain

Fungal Sq

65

Proteins

531

Structures

953
AI INTELLIGENCE

Model Type

PathogenLLM

Capability

Expert Q&A

Drug Repurposing Expert

Bio-AI Assistant

Species Distribution

Proteins Distribution

Structures Distribution

Viruses
Bacteria
Fungi
PATHOGEN AI

Meet Your New AI Research Assistant

Accelerate your drug discovery workflow with PathogenLLM. Our specialized large language model provides deep insights, drug repurposing suggestions, and expert analysis on pathogen data directly within your workspace without context switching.

Specialized Biology Logic
24/7 Availability
PathogenLLM
Online
Which approved drugs might have binding affinity for PDB:3DHQ in Candida albicans?
Based on the structural analysis of 3DHQ (secreted aspartic proteinase 2), I recommend looking into HIV protease inhibitors such as Lopinavir or Ritonavir. Repurposing these shows promising preliminary docking scores...
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Online Analysis Pipeline

STAGE 01

Compound Upload

Multi-source format compound data parsed and standardized automatically.

STAGE 02

Compute Prediction

Integrates multi-technical route algorithms & target affinity assessment.

STAGE 03

Visual Network

Constructs CSP-Target mapping networks for biomacromolecule pathways.

STAGE 04

Decision Translation

Generates drug repurposing suggestions & synergistic drug regimens.