|
155
|
465
|
9vpgA |
Cryo-em structure of human urate transporter glut9 bound to a selective inhibitor sg4 |
|
214
|
762
|
9uvgA |
Crystal structure of sec23a/24a/22b bound to mouse sting psgmd motif |
|
186
|
748
|
9uvfB |
Crystal structure of sec23a/24a/22b bound to mouse sting li motif |
|
172
|
567
|
9h8oA |
Structure of bmra t123c-s428c cross-linked form (apo state) |
|
200
|
568
|
9h8nA |
Structure of bmra t123c-s428c reduced form (apo state) |
|
142
|
500
|
9us8A |
Structure of human urat1 bound with sulfinpyrazone |
|
203
|
762
|
9uvfA |
Crystal structure of sec23a/24a/22b bound to mouse sting li motif |
|
0
|
5
|
9uvfE |
Crystal structure of sec23a/24a/22b bound to mouse sting li motif |
|
27
|
116
|
9wpbA |
Crystal structure of human transthyretin (ttr) with pryazole-based stabilizer |
|
32
|
157
|
9uvgC |
Crystal structure of sec23a/24a/22b bound to mouse sting psgmd motif |
|
195
|
748
|
9uvdB |
Crystal structure of sec23a/24a/22b bound to sting psgme motif |
|
26
|
155
|
9uvfC |
Crystal structure of sec23a/24a/22b bound to mouse sting li motif |
|
35
|
157
|
9uveC |
Crystal structure of sec23a/24a/22b bound to sting fps motif |
|
33
|
157
|
9uvdC |
Crystal structure of sec23a/24a/22b bound to sting psgme motif |
|
277
|
820
|
9rd9A |
Structure of daba2b2 complex under 17 mm co2 |
|
66
|
319
|
9z2mA |
Ca2+-bound mthk wt in lipid nanodiscs composed of 14:1pc (75%) and popg (25%) |
|
278
|
820
|
9rd0A |
Structure of daba2b2 complex solved under ambient condition |
|
180
|
563
|
9k6xA |
Structural and functional basis of antinociceptive action of conotoxin aoia at the noradrenaline transporter |
|
75
|
319
|
9z2vA |
Ca2+-bound mthk wt in lipid nanodiscs composed of 22:1pc (75%) and popg (25%) |
|
0
|
11
|
9k6xC |
Structural and functional basis of antinociceptive action of conotoxin aoia at the noradrenaline transporter |
|
236
|
819
|
9rd8A |
Structure of daba2b2 complex under 0.1m bicarbonate |
|
214
|
581
|
9uluA |
Recombinant human serum albumin protein 2 |
|
201
|
524
|
9rd0B |
Structure of daba2b2 complex solved under ambient condition |
|
186
|
524
|
9rd8B |
Structure of daba2b2 complex under 0.1m bicarbonate |
|
211
|
581
|
9ulqA |
Recombinant human serum albumin protein 3 |
|
201
|
524
|
9rd9B |
Structure of daba2b2 complex under 17 mm co2 |
|
149
|
376
|
9k8yA |
Structure of pfent1(t144c,k375c,n60r,q266r) with inosine- outward-facing state |
|
104
|
384
|
9k7gA |
Structure of pfent1 in complex with gsk3 |
|
123
|
384
|
9k88A |
Structure of pfent1(t144c,k375c) with inosine |
|
132
|
384
|
9k7sA |
Structure of pfent1(s143c,s382c) with inosine |
|
110
|
384
|
9k90A |
Structure of pfent1(s143c,s382c)-occluded state |
|
169
|
547
|
9ui6A |
Transporter |
|
129
|
406
|
10rxA |
Sthk closed state at low temperature, camp-bound in dopc nanodiscs |
|
181
|
548
|
9uitA |
Transporter |
|
156
|
549
|
9ui1A |
Transporter |
|
179
|
547
|
9uifA |
Transporter complex |
|
67
|
250
|
9wmiA |
Psdab dimer(lmng) |
|
130
|
406
|
9oxlA |
Sthk closed state at low temperature, camp-bound in the presence of dope |
|
410
|
1464
|
9u56A |
Cryo-em structure of atabcc2 in apo form |
|
137
|
642
|
9uggE |
Psdab dimer (peptidisc sample) |
|
45
|
249
|
9uggA |
Psdab dimer (peptidisc sample) |
|
183
|
555
|
9l1dA |
Structure of piperidine-4-sulfonic acid-bound human taurine transporter in the inward-open conformation |
|
134
|
406
|
9oxmA |
Sthk intermediate state at low temperature, camp-bound in the presence of dope |
|
173
|
478
|
9sdlA |
Cryo-em structure of pfht1 bound to 2,5-anhydro-d-mannitol |
|
197
|
563
|
9l1bA |
Structure of taurine-bound human taurine transporter in the inward-occluded conformation |
|
202
|
563
|
9l1eA |
Structure of piperidine-4-sulfonic acid-bound human taurine transporter in the inward-occluded conformation |
|
195
|
563
|
9l1cA |
Structure of beta-alanine-bound human taurine transporter in the inward-occluded conformation |
|
196
|
552
|
9l1aA |
Structure of human apo taurine transporter in the inward-occluded conformation |
|
183
|
558
|
9l19A |
Structure of human apo taurine transporter in the inward-open conformation |
|
116
|
642
|
9wmiE |
Psdab dimer(lmng) |
