1. Upload your ligand-target PDB file:

2. Upload your ligand or database in SDF format:

3. Write here the 3-letters code of the ligand presents in the PDB file:

precooked docking parameters:

speed1 (low speed, high accuracy)
scoring_function chemplp
cluster_structures 5 number of generated poses for each docked compund
cluster_rmsd 2.0 --> RMSD value used to cluster similar poses
bindingsite_radius 20 --> radius (in Å) of the docking sampling sphere