|
54
|
223
|
1qquA |
Crystal structure of porcine beta trypsin with bound acetate ion |
|
58
|
259
|
1qhrB |
Novel covalent active site thrombin inhibitors |
|
57
|
223
|
1qboA |
Bovine trypsin 7-[[6-[[1-(1-iminoethyl)piperidin-4-yl]oxy]-2-methyl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamid zk-806711 inhibitor complex |
|
56
|
223
|
1qcpA |
Crystal structure of the rwj-51084 bovine pancreatic beta-trypsin at 1.8 a |
|
59
|
198
|
1qq4A |
Crystal structure of an alpha-lytic protease mutant with accelerated folding kinetics, r102h/g134s |
|
54
|
257
|
1qurH |
Human alpha-thrombin in complex with bivalent, benzamidine-based synthetic inhibitor |
|
60
|
240
|
1qr3E |
Structure of porcine pancreatic elastase in complex with fr901277, a novel macrocyclic inhibitor of elastases at 1.6 angstrom resolution |
|
50
|
223
|
1ql9A |
Factor xa specific inhibitor in complex with rat trypsin mutant x99rt |
|
20
|
111
|
1qz8A |
Crystal structure of sars coronavirus nsp9 |
|
59
|
259
|
1qj6B |
Novel covalent active site thrombin inhibitors |
|
58
|
223
|
1ql7A |
Factor xa specific inhibitor in complex with bovine trypsin |
|
53
|
216
|
1qy6A |
Structue of v8 protease from staphylococcus aureus |
|
59
|
198
|
1qrxA |
Crystal structure of wild-type alpha-lytic protease at 1.6 a, ph 5.14 |
|
47
|
223
|
1ql8A |
Factor xa specific inhibitor in complex with bovine trypsin |
|
60
|
259
|
1qj1B |
Novel covalent active site thrombin inhibitors |
|
51
|
246
|
1qrzA |
Catalytic domain of plasminogen |
|
59
|
259
|
1qj7B |
Novel covalent active site thrombin inhibitors |
|
58
|
240
|
1qgfA |
Porcine pancreatic elastase complexed with (3r, 4s)n-para-toluenesulphonyl-3-ethyl-4-(carboxylic acid)pyrrolidin-2-one |
|
58
|
223
|
1qbnA |
Bovine trypsin 2-[amino(imino)methyl]-2-hydroxyphenoxy]-6-[3-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]pyridine-4-carboxylic acid (zk-806688) complex |
|
62
|
240
|
1qixB |
Porcine pancreatic elastase complexed with human beta-casomorphin-7 |
|
57
|
257
|
1qbvH |
Crystal structure of thrombin complexed with an guanidine-mimetic inhibitor |
|
60
|
198
|
1qrwA |
Crystal structure of an alpha-lytic protease mutant with accelerated folding kinetics, r102h/g134s, ph 8 |
|
58
|
240
|
1qnjA |
The structure of native porcine pancreatic elastase at atomic resolution (1.1 a) |
|
60
|
254
|
1qfkH |
Structure of human factor viia and its implications for the triggering of blood coagulation |
|
58
|
223
|
1qb6A |
Bovine trypsin 3,3'-[3,5-difluoro-4-methyl-2, 6-pyridinediylbis(oxy)]bis(benzenecarboximidamide) (zk-805623) complex |
|
77
|
325
|
1q3xA |
Crystal structure of the catalytic region of human masp-2 |
|
51
|
224
|
1pqaA |
Trypsin with pmsf at atomic resolution |
|
48
|
213
|
1qa7A |
Crystal complex of the 3c proteinase from hepatitis a virus with its inhibitor and implications for the polyprotein processing in hav |
|
46
|
251
|
1pytD |
Ternary complex of procarboxypeptidase a, proproteinase e, and chymotrypsinogen c |
|
41
|
218
|
1ppgE |
The refined 2.3 angstroms crystal structure of human leukocyte elastase in a complex with a valine chloromethyl ketone inhibitor |
|
88
|
299
|
1q2wA |
X-ray crystal structure of the sars coronavirus main protease |
|
55
|
223
|
1ppeE |
The refined 2.0 angstroms x-ray crystal structure of the complex formed between bovine beta-trypsin and cmti-i, a trypsin inhibitor from squash seeds (cucurbita maxima): topological similarity of the squash seed inhibitors with the carboxypeptidase a inhibitor from potatoes |
|
46
|
226
|
1pjpA |
The 2.2 a crystal structure of human chymase in complex with succinyl-ala-ala-pro-phe-chloromethylketone |
|
55
|
223
|
1qa0A |
Bovine trypsin 2-aminobenzimidazole complex |
|
53
|
248
|
1pytC |
Ternary complex of procarboxypeptidase a, proproteinase e, and chymotrypsinogen c |
|
57
|
224
|
1pq5A |
Trypsin at ph 5, 0.85 a |
|
41
|
218
|
1ppfE |
X-ray crystal structure of the complex of human leukocyte elastase (pmn elastase) and the third domain of the turkey ovomucoid inhibitor |
|
55
|
259
|
1ppbH |
The refined 1.9 angstroms crystal structure of human alpha-thrombin: interaction with d-phe-pro-arg chloromethylketone and significance of the tyr-pro-pro-trp insertion segment |
|
55
|
224
|
1pq7A |
Trypsin at 0.8 a, ph5 / borax |
|
56
|
223
|
1qb9A |
Bovine trypsin 7-[[2-[[1-(1-iminoethyl)piperidin-4-yl]oxy]-9h-carbozol-9-yl] methyl]naphthalene-2-carboximidamide (zk-806450) complex |
|
55
|
224
|
1pq8A |
Trypsin at ph 4 at atomic resolution |
|
56
|
223
|
1ppcE |
Geometry of binding of the benzamidine-and arginine-based inhibitors n-alpha-(2-naphthyl-sulphonyl-glycyl)-dl-p-amidinophenylalanyl-piperidine (napap) and (2r,4r)-4-methyl-1-[n-alpha-(3-methyl-1,2,3,4-tetrahydro-8-quinolinesulphonyl)-l-arginyl]-2-piperidine carboxylic acid (mqpa) to human alpha-thrombin: x-ray crystallographic determination of the |
|
54
|
223
|
1qb1A |
Bovine trypsin with 1-[2-[5-[amino(imino)methyl]-2-hydroxyphenoxy]-6-[3-(4,5-dihydro-1-methyl-1h-imidazol-2-yl)phenoxy]pyridin-4-yl]piperidine-3-carboxylic acid (zk-806974) |
|
52
|
239
|
1q31A |
Crystal structure of the tobacco etch virus protease c151a mutant |
|
55
|
224
|
1ppzA |
Trypsin complexes at atomic and ultra-high resolution |
|
57
|
223
|
1pphE |
Geometry of binding of the nalpha-tosylated piperidides of m-amidino-, p-amidino-and p-guanidino phenylalanine to thrombin and trypsin: x-ray crystal structures of their trypsin complexes and modeling of their thrombin complexes |
|
53
|
198
|
1p05A |
Structure analysis of specificity. alpha-lytic protease complexes with analogues of reaction intermediates |
|
48
|
245
|
1owjA |
Substituted 2-naphthamidine inhibitors of urokinase |
|
60
|
223
|
1os8A |
Recombinant streptomyces griseus trypsin |
|
63
|
258
|
1p8vC |
Crystal structure of the complex of platelet receptor gpib-alpha and alpha-thrombin at 2.6a |
