144
|
470
|
7ladA |
Clobetasol propionate bound to cyp3a5 |
130
|
408
|
7ayxA |
Structure of the cytochrome p450 aryc from streptomyces roseosporus nrrl 15998 |
169
|
463
|
7rl2A |
Crystal structure of the human cytochrome p450 2c9*8 (cyp2c9*8) genetic variant in complex with the drug losartan |
162
|
462
|
7ls3A |
Co-complex cyp46a1 with 8114 (3f) |
164
|
464
|
7lrlA |
Co-complex cyp46a1 with 7742 (soticlestat/tak-935)) |
164
|
462
|
7ls4A |
Co-complex cyp46a1 with 9129 (1b) |
150
|
443
|
7jj1A |
Crystal structure of the sterol 14alpha-demethylase-ferredoxin (cyp51-fx) heme domain and architectural comparison to the whole fusion protein |
147
|
393
|
7jw5A |
Crystal structure of wt-cyp199a4 in complex with 4-phenylbenzoic acid |
177
|
454
|
7d0tA |
Structure of the cyp102a1 haem domain with n-carboxybenzyl-l-prolyl-l-phenylalanine in complex with (s)-1-indanylamine |
178
|
454
|
7d0uA |
Structure of the cyp102a1 haem domain with n-enanthyl-l-prolyl-l-phenylalanine in complex with ethylamine |
176
|
454
|
7d1fA |
Structure of the cyp102a1 haem domain with n-enanthyl-l-prolyl-l-phenylalanine in complex with methylamine |
179
|
455
|
7cx8A |
Structure of the cyp102a1 haem domain with n-(5-cyclohexyl)valeroyl-l-phenylalanine in complex with (r)-1-tetralylamine |
176
|
454
|
7conA |
Structure of the cyp102a1 haem domain with n-{2-[4-(trifluoromethoxy)phenoxy]}acetoyl-l-phenylalanine in complex with n-propylamine |
169
|
453
|
7cvrA |
Structure of the cyp102a1 haem domain with n-carboxybenzyl-l-prolyl-l-phenylalanine in complex with (s)-1-tetralylamine |
175
|
454
|
7cp8A |
Structure of the cyp102a1 haem domain with n-(5-cyclohexyl)valeroyl-l-phenylalanine in complex with (r)-1-indanylamine |
181
|
454
|
7cknA |
Structure of the cyp102a1 haem domain with n-{2-[4-(trifluoromethoxy)phenoxy]}acetoyl-l-phenylalanine in complex with isopropylamine |
178
|
454
|
7cooA |
Structure of the cyp102a1 haem domain with n-carboxybenzyl-l-prolyl-l-phenylalanine in complex with cyclohexylamine |
179
|
455
|
7cx6A |
Structure of the cyp102a1 haem domain with n-(5-cyclohexyl)valeroyl-l-phenylalanine in complex with (r)-(+)-1-phenylethylamine |
186
|
523
|
7rybA |
S. cerevisiae cyp51 y140h/i471t - double mutant complexed with voriconazole |
195
|
529
|
7ryaA |
S. cerevisiae cyp51 i471t mutant complexed with itraconazole |
193
|
527
|
7ry8A |
S. cerevisiae cyp51 y140h mutant complexed with voriconazole |
195
|
527
|
7ry9A |
S. cerevisiae cyp51 i471t mutant complexed with voriconazole |
193
|
528
|
7ryxA |
S. cerevisiae cyp51 complexed with vt-1129 |
181
|
454
|
7cziA |
Structure of the cyp102a1 haem domain with n-{2-[4-(trifluoromethoxy)phenoxy]}acetoyl-l-phenylalanine |
140
|
394
|
7dlsA |
Cytochrome p450 (cyp105d18) complex with papaverine |
142
|
393
|
7di3A |
Cytochrome p450 (cyp105d18) w.t. |
115
|
427
|
6xa3A |
Structure of the ligand free p450 monooxygenase tami |
153
|
471
|
7m8vA |
Human cyp11b2 in complex with lci699 |
179
|
466
|
7cb9A |
Cyp76ah1/miltiradiene from salvia miltiorrhiza |
132
|
403
|
6xa2A |
Structure of the tirandamycin c-bound p450 monooxygenase tami |
162
|
473
|
7mk8A |
Crystal structure of a surface mutant of human fetal-specific cyp3a7 bound to dithiothreitol |
155
|
470
|
7ks8A |
Crystal structure of human cyp3a4 with the caged inhibitor |
137
|
469
|
7ksaA |
Crystal structure of human cyp3a4 with the caged inhibitor |
131
|
391
|
6te7A |
The structure of cyp121 in complex with inhibitor s2 |
128
|
391
|
6tevA |
The structure of cyp121 in complex with inhibitor l44 |
131
|
392
|
6tetA |
The structure of cyp121 in complex with inhibitor l21 |
159
|
473
|
6ww0A |
Human steroidogenic cytochrome p450 17a1 with 3-keto-5alpha-abiraterone analog |
147
|
399
|
7dvoA |
Structure of reaction intermediate of cytochrome p450 no reductase (p450nor) determined by xfel |
147
|
393
|
7kcsA |
The crystal structure of 4-vinylbenzoate-bound wild-type cyp199a4 |
143
|
393
|
6wzpA |
The crystal structure of 4-vinylbenzoate-bound t252a mutant cyp199a4 |
156
|
474
|
6wr0A |
Human steroidogenic cytochrome p450 17a1 with 3-keto-delta4-abiraterone analog |
162
|
473
|
6wr1A |
Human steroidogenic cytochrome p450 17a1 mutant n52y with inhibitor abiraterone |
145
|
405
|
7ccfA |
Mechanism insights on steroselective oxidation of phosphorylated ethylphenols with cytochrome p450 crej |
143
|
403
|
6yctA |
Crystal structure of gcoa f169a_t296s bound to p-vanillin |
146
|
402
|
6ycmA |
Crystal structure of gcoa t296s bound to p-vanillin |
147
|
403
|
6ycjA |
Crystal structure of gcoa t296s bound to guaiacol |
146
|
403
|
6ychA |
Crystal structure of gcoa t296a bound to guaiacol |
145
|
403
|
6yckA |
Crystal structure of gcoa t296a bound to p-vanillin |
140
|
403
|
6yciA |
Crystal structure of gcoa t296g bound to guaiacol |
142
|
403
|
6yclA |
Crystal structure of gcoa t296g bound to p-vanillin |