Index | Ligand Name | Structure | PDB code | ligand desolvation |
---|---|---|---|---|
1 | 50k | Crystal Structure of Serine protease Hepsin in complex with Inhibitor | 5ce1 | 78.49 |
2 | cr9 | Dissecting and Designing Inhibitor Selectivity Determinants at the S1 site Using an Artificial Ala190 Protease (Ala190 uPA) | 1o5f | 72.4 |