I have protein modeling and docking results from a third party to determine the possible plant substrates for a P450 enzyme modeled using CYP3 PDB reference. The 3D model was generated by MODELLER and the docking was performed by autodock. Molecular models for the compounds were built by discovery studio. To identify the substrates for the protein model a blind docking was carried out with ~20 compounds. I received a table with 10 compounds with binding energy, inhibitory constant and calculated binding constant (attached document). Since I am interested in finding the substrate for this protein model, I am not sure how to interpret these results. Any inputs on interpreting these results would be greatly appreciated.