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 update covers 23,236 proteins, with 16,159 druggable pharmacophore models and 51,431 ligandable ones, clustered from the 1 January 2016 PDB snapshot. Useful when a herb constituent has a structure but no measured target.