Flexible dock

Flexible docking allows user dock TCM ligands with user-defined flexible protein residues. This function is divided into 2 Steps(pages).

Step 1. User submits a protein file WITHOUT any compound / ligand / inhibitor to our web-server. After submitted, browser will go to step 2 page.

Step 2. Define (1)binding site (2)flexible sidechain and fixed bonds, and other parameters.


Step1:
Upload Protein file (in PDB,mol2 format):