Found 176 chains in Genus chains table. Displaying 151 - 176. Applied filters: Proteins
Search results query ec: 3.4.21.73
Total Genus |
Sequence Length |
pdb |
Title |
1
|
13
|
1gjdA |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
1
|
13
|
1gjaA |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
0
|
8
|
1gjbA |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
0
|
9
|
1gjcA |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
0
|
9
|
1gi8A |
A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site |
0
|
10
|
1gj9A |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
54
|
245
|
1gi9B |
A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site |
53
|
245
|
1gj8B |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
0
|
9
|
1gi7A |
A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site |
53
|
245
|
1gjdB |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
52
|
245
|
1gi7B |
A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site |
0
|
9
|
1gi9A |
A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site |
50
|
246
|
1gj7B |
Engineering inhibitors highly selective for the s1 sites of ser190 trypsin-like serine protease drug targets |
50
|
245
|
1fv9A |
Crystal structure of human microurokinase in complex with 2-amino-5-hydroxy-benzimidazole |
57
|
247
|
1f92A |
Urokinase plasminogen activator b chain-uki-1d complex |
60
|
245
|
1f5lA |
Urokinase plasminogen activator b-chain-amiloride complex |
52
|
247
|
1f5kU |
Urokinase plasminogen activator b-chain-benzamidine complex |
60
|
247
|
1ejnA |
Urokinase plasminogen activator b-chain inhibitor complex |
0
|
9
|
1c5zA |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
0
|
9
|
1c5xA |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
0
|
9
|
1c5wA |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
50
|
248
|
1c5wB |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
49
|
248
|
1c5yB |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
52
|
245
|
1c5zB |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
0
|
9
|
1c5yA |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |
54
|
248
|
1c5xB |
Structural basis for selectivity of a small molecule, s1-binding, sub-micromolar inhibitor of urokinase type plasminogen activator |