resource · 2017
PharmMapper
Nucleic Acids Research
PharmMapper is a resource in the TCM LLM catalog (Awesome-TCM-LLM), dated 2017. It is maintained alongside the GitHub list of Traditional Chinese Medicine large language models.
Upload a 3D molecular structure and get possible protein targets. The 2017 release, built from PDB entries released before 1 January 2016, holds over 7,000 receptor pharmacophores covering 1,627 drug targets, 459 of them human proteins. Useful when a herb constituent has a structure but no measured target.