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- 1GJ5: selectivity at s1, h2o displacement, upa, tpa, ser190/ala190 protease, structure-based drug design (10.1016/S1074-5521(01)00084-9 )
- 1GJB: engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets (10.1016/S1074-5521(01)00084-9 )
- 1GJC: engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets (10.1016/S1074-5521(01)00084-9 )
- 1O39: elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors (10.1016/S0022-2836(03)00399-1 )
- 1O3A: elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors (10.1016/S0022-2836(03)00399-1 )
- 1O3B: elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors (10.1016/S0022-2836(03)00399-1 )
- 1O3C: elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors (10.1016/S0022-2836(03)00399-1 )
- 1O3D: elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors (10.1016/S0022-2836(03)00399-1 )