171
|
498
|
1mxtA |
Atomic resolution structure of cholesterol oxidase (streptomyces sp. sa-coo) |
141
|
433
|
1lv0A |
Crystal structure of the rab effector guanine nucleotide dissociation inhibitor (gdi) in complex with a geranylgeranyl (gg) peptide |
149
|
455
|
1lquA |
Mycobacterium tuberculosis fpra in complex with nadph |
148
|
455
|
1lqtA |
A covalent modification of nadp+ revealed by the atomic resolution structure of fpra, a mycobacterium tuberculosis oxidoreductase |
135
|
458
|
1lvlA |
The refined structure of pseudomonas putida lipoamide dehydrogenase complexed with nad+ at 2.45 angstroms resolution |
124
|
385
|
1l9dA |
Role of histidine 269 in catalysis by monomeric sarcosine oxidase |
193
|
568
|
1lj1A |
Crystal structure of q363f/r402a mutant flavocytochrome c3 |
150
|
472
|
1lpfA |
Three-dimensional structure of lipoamide dehydrogenase from pseudomonas fluorescens at 2.8 angstroms resolution. analysis of redox and thermostability properties |
131
|
385
|
1l9eA |
Role of histidine 269 in catalysis by monomeric sarcosine oxidase |
158
|
613
|
1ltxR |
Structure of rab escort protein-1 in complex with rab geranylgeranyl transferase and isoprenoid |
144
|
481
|
1m6iA |
Crystal structure of apoptosis inducing factor (aif) |
129
|
385
|
1l9cA |
Role of histidine 269 in catalysis by monomeric sarcosine oxidase |
195
|
568
|
1kssA |
Crystal structure of his505ala mutant flavocytochrome c3 from shewanella frigidimarina |
184
|
529
|
1knrA |
L-aspartate oxidase: r386l mutant |
196
|
568
|
1ksuA |
Crystal structure of his505tyr mutant flavocytochrome c3 from shewanella frigidimarina |
180
|
529
|
1knpA |
E. coli l-aspartate oxidase: mutant r386l in complex with succinate |
190
|
541
|
1kdgA |
Crystal structure of the flavin domain of cellobiose dehydrogenase |
201
|
577
|
1kf6A |
E. coli quinol-fumarate reductase with bound inhibitor hqno |
195
|
577
|
1kfyA |
Quinol-fumarate reductase with quinol inhibitor 2-[1-(4-chloro-phenyl)-ethyl]-4,6-dinitro-phenol |
246
|
642
|
1jnrA |
Structure of adenylylsulfate reductase from the hyperthermophilic archaeoglobus fulgidus at 1.6 resolution |
130
|
394
|
1k0iA |
Pseudomonas aeruginosa phbh r220q in complex with 100mm phb |
178
|
521
|
1ju2A |
Crystal structure of the hydroxynitrile lyase from almond |
194
|
568
|
1jrzA |
Crystal structure of arg402tyr mutant flavocytochrome c3 from shewanella frigidimarina |
199
|
568
|
1jryA |
Crystal structure of arg402lys mutant flavocytochrome c3 from shewanella frigidimarina |
314
|
1016
|
1gteA |
Dihydropyrimidine dehydrogenase (dpd) from pig, binary complex with 5-iodouracil |
129
|
394
|
1k0jA |
Pseudomonas aeruginosa phbh r220q in complex with nadph and free of p-ohb |
199
|
568
|
1jrxA |
Crystal structure of arg402ala mutant flavocytochrome c3 from shewanella frigidimarina |
134
|
394
|
1k0lA |
Pseudomonas aeruginosa phbh r220q free of p-ohb |
311
|
1016
|
1h7wA |
Dihydropyrimidine dehydrogenase (dpd) from pig |
311
|
1016
|
1h7xA |
Dihydropyrimidine dehydrogenase (dpd) from pig, ternary complex of a mutant enzyme (c671a), nadph and 5-fluorouracil |
300
|
1019
|
1gt8A |
Dihydropyrimidine dehydrogenase (dpd) from pig, ternary complex with nadph and uracil-4-acetic acid |
168
|
521
|
1hyuA |
Crystal structure of intact ahpf |
311
|
1019
|
1gthA |
Dihydropyrimidine dehydrogenase (dpd) from pig, ternary complex with nadph and 5-iodouracil |
165
|
459
|
1h84A |
Covalent adduct between polyamine oxidase and n1ethyln11((cycloheptyl)methyl)4,8diazaundecane at ph 4.6 |
136
|
490
|
1h6vA |
Mammalian thioredoxin reductase |
165
|
459
|
1h86A |
Covalent adduct between polyamine oxidase and n1ethyln11((cycloheptyl)methyl)4,8diazaundecane at ph 7.0 |
158
|
484
|
1gxfA |
Crystal structure of trypanosoma cruzi trypanothione reductase in complex with the inhibitor quinacrine mustard |
141
|
461
|
1graA |
Substrate binding and catalysis by glutathione reductase as derived from refined enzyme: substrate crystal structures at 2 angstroms resolution |
221
|
587
|
1gpeA |
Glucose oxidase from penicillium amagasakiense |
142
|
461
|
1grbA |
Substrate binding and catalysis by glutathione reductase as derived from refined enzyme: substrate crystal structures at 2 angstroms resolution |
141
|
461
|
1grhA |
Inhibition of human glutathione reductase by the nitrosourea drugs 1,3-bis(2-chloroethyl)-1-nitrosourea and 1-(2-chloroethyl)-3-(2-hydroxyethyl)-1-nitrosourea |
149
|
490
|
1gv4A |
Murine apoptosis-inducing factor (aif) |
156
|
497
|
1gosA |
Human monoamine oxidase b |
140
|
461
|
1gsnA |
Human glutathione reductase modified by dinitrosoglutathione |
143
|
461
|
1greA |
Substrate binding and catalysis by glutathione reductase as derived from refined enzyme: substrate crystal structures at 2 angstroms resolution |
141
|
461
|
1grfA |
Substrate binding and catalysis by glutathione reductase as derived from refined enzyme: substrate crystal structures at 2 angstroms resolution |
166
|
459
|
1h83A |
Structure of polyamine oxidase in complex with 1,8-diaminooctane |
165
|
459
|
1h82A |
Structure of polyamine oxidase in complex with guazatine |
143
|
461
|
1k4qA |
Human glutathione reductase inactivated by peroxynitrite |
124
|
430
|
1gndA |
Guanine nucleotide dissociation inhibitor, alpha-isoform |