Docking Simulation??

Question

[Dollas Salleh]

Actually I would like to perform protein-ligand docking. But I have no idea how to get a required ligand. The protein structure that I have model was from alpha beta hydrolase enzyme. I already identified some active site like catalytic triad residue. But how about ligand. How can I get ligand that suitable with my target enzyme for docking purpose?? Thanks..

[João Rodrigues]

This was a comment here... Docking And Molecular Dynamic Simulation ??