-->
Receptor
PDB id Resolution Class Description Source Keywords
2ED4 1.85 Å EC: 1.6.8.- CRYSTAL STRUCTURE OF FLAVIN REDUCTASE HPAC COMPLEXED WITH FA THERMUS THERMOPHILUS FLAVIN REDUCTASE FLAVIN DIFFUSIBLE TWO-COMPONENT MONOOXYGEOXIDOREDUCTASE
Ref.: CRYSTAL STRUCTURE OF THE FLAVIN REDUCTASE COMPONENT OF 4-HYDROXYPHENYLACETATE 3-MONOOXYGENASE FROM THER THERMOPHILUS HB8: STRUCTURAL BASIS FOR THE FLAVIN A PROTEINS V. 70 718 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
FAD A:400;
B:500;
Valid;
Valid;
none;
none;
submit data
785.55 C27 H33 N9 O15 P2 Cc1cc...
NAD A:401;
B:501;
Valid;
Valid;
none;
none;
submit data
663.425 C21 H27 N7 O14 P2 c1cc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2ED4 1.85 Å EC: 1.6.8.- CRYSTAL STRUCTURE OF FLAVIN REDUCTASE HPAC COMPLEXED WITH FA THERMUS THERMOPHILUS FLAVIN REDUCTASE FLAVIN DIFFUSIBLE TWO-COMPONENT MONOOXYGEOXIDOREDUCTASE
Ref.: CRYSTAL STRUCTURE OF THE FLAVIN REDUCTASE COMPONENT OF 4-HYDROXYPHENYLACETATE 3-MONOOXYGENASE FROM THER THERMOPHILUS HB8: STRUCTURAL BASIS FOR THE FLAVIN A PROTEINS V. 70 718 2008
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 2ED4 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 2ED4 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 2ED4 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: FAD; Similar ligands found: 128
No: Ligand ECFP6 Tc MDL keys Tc
1 FAD 1 1
2 FAS 1 1
3 FAY 0.859259 0.9875
4 RFL 0.852941 0.963855
5 6FA 0.794118 0.987654
6 FAE 0.751773 0.987654
7 SFD 0.651007 0.860215
8 FDA 0.641892 0.906977
9 FNK 0.602564 0.876405
10 62F 0.572327 0.939024
11 F2N 0.566265 0.886364
12 FMN 0.543307 0.876543
13 FA9 0.526316 0.939759
14 6YU 0.516304 0.860215
15 P6G FDA 0.511628 0.908046
16 FAD NBT 0.508876 0.83871
17 A2D 0.504065 0.875
18 P5F 0.491329 0.941176
19 FAD CNX 0.488506 0.8125
20 AR6 0.488372 0.851852
21 APR 0.488372 0.851852
22 AGS 0.484615 0.811765
23 SAP 0.484615 0.811765
24 M33 0.484375 0.864198
25 BA3 0.484127 0.875
26 HEJ 0.48062 0.851852
27 ATP 0.48062 0.851852
28 ADP 0.480315 0.851852
29 B4P 0.480315 0.875
30 AP5 0.480315 0.875
31 ANP 0.477273 0.831325
32 AQP 0.476923 0.851852
33 5FA 0.476923 0.851852
34 48N 0.469388 0.902439
35 OAD 0.467626 0.876543
36 9X8 0.467626 0.833333
37 FAD NBA 0.467033 0.793814
38 GTA 0.465753 0.892857
39 AN2 0.465116 0.841463
40 AT4 0.465116 0.821429
41 AD9 0.462121 0.831325
42 3OD 0.460993 0.876543
43 RBF 0.460938 0.790123
44 FB0 0.460606 0.835165
45 139 0.460526 0.858824
46 AP0 0.46 0.835294
47 A22 0.459854 0.864198
48 ACP 0.458015 0.853659
49 8QN 0.456522 0.864198
50 PRX 0.454545 0.831325
51 A3R 0.453237 0.86747
52 A1R 0.453237 0.86747
53 G3A 0.452055 0.902439
54 T5A 0.45098 0.872093
55 G5P 0.44898 0.902439
56 ATF 0.448529 0.821429
57 50T 0.44697 0.819277
58 6YZ 0.445255 0.853659
59 ACQ 0.444444 0.853659
60 CNV FAD 0.443182 0.917647
61 ADQ 0.442857 0.853659
62 PAJ 0.442857 0.847059
63 5AL 0.441176 0.864198
64 ADX 0.439394 0.775281
65 CA0 0.439394 0.853659
66 A4P 0.437909 0.831461
67 25L 0.4375 0.864198
68 P33 FDA 0.436464 0.817204
69 5SV 0.435714 0.793103
70 OMR 0.434211 0.818182
71 TXE 0.434211 0.890244
72 ABM 0.434109 0.829268
73 A 0.433071 0.82716
74 AMP 0.433071 0.82716
75 4AD 0.432624 0.855422
76 ADJ 0.432258 0.818182
77 B5M 0.431507 0.878049
78 B5Y 0.431507 0.878049
79 BIS 0.430556 0.802326
80 SRA 0.429688 0.788235
81 AFH 0.42953 0.825581
82 NXX 0.427632 0.865854
83 DND 0.427632 0.865854
84 UP5 0.427632 0.878049
85 6V0 0.427632 0.857143
86 TXD 0.427632 0.890244
87 DQV 0.426667 0.8875
88 SRP 0.42446 0.843373
89 PR8 0.423611 0.837209
90 T99 0.423358 0.821429
91 TAT 0.423358 0.821429
92 AMO 0.422535 0.865854
93 TXA 0.42069 0.865854
94 FYA 0.42069 0.864198
95 PTJ 0.42069 0.835294
96 CNA 0.420382 0.865854
97 00A 0.41958 0.823529
98 AHX 0.41958 0.835294
99 MAP 0.41844 0.811765
100 NAI 0.418301 0.845238
101 AU1 0.41791 0.831325
102 A12 0.416667 0.843373
103 AP2 0.416667 0.843373
104 25A 0.415493 0.851852
105 9ZA 0.415493 0.845238
106 9ZD 0.415493 0.845238
107 COD 0.415094 0.842697
108 4TC 0.412903 0.879518
109 APC 0.411765 0.843373
110 ME8 0.410959 0.806818
111 1ZZ 0.410959 0.806818
112 NB8 0.410959 0.835294
113 4UW 0.409091 0.825581
114 NAX 0.409091 0.837209
115 F2R 0.408805 0.850575
116 RBY 0.408759 0.843373
117 ADV 0.408759 0.843373
118 P1H 0.405882 0.818182
119 OOB 0.405594 0.864198
120 LAD 0.40411 0.825581
121 A A 0.40411 0.829268
122 UPA 0.403846 0.86747
123 4UU 0.401316 0.833333
124 GA7 0.401316 0.865854
125 A3D 0.401235 0.876543
126 80F 0.401235 0.808989
127 XAH 0.4 0.806818
128 DLL 0.4 0.864198
Ligand no: 2; Ligand: NAD; Similar ligands found: 230
No: Ligand ECFP6 Tc MDL keys Tc
1 A3D 0.872727 0.986111
2 NHD 0.821429 0.972222
3 NAP 0.811966 0.986111
4 NFD 0.791304 0.946667
5 NXX 0.765766 0.972603
6 DND 0.765766 0.972603
7 AMP NAD 0.74359 0.972222
8 ZID 0.737705 0.986111
9 NAQ 0.729508 0.934211
10 NAE 0.721311 0.959459
11 NA0 0.712 0.972603
12 TAP 0.704 0.921053
13 NDE 0.689922 0.972603
14 NAJ 0.683333 0.972222
15 NDC 0.679389 0.934211
16 NDO 0.674603 0.958904
17 N01 0.656 0.972222
18 CNA 0.642276 0.972603
19 NBP 0.621212 0.922078
20 8ID 0.609756 0.922078
21 A2D 0.576923 0.958333
22 ADP 0.575472 0.931507
23 NGD 0.574803 0.922078
24 BA3 0.566038 0.958333
25 M33 0.564815 0.918919
26 ADP PO3 0.563636 0.957747
27 B4P 0.560748 0.958333
28 AP5 0.560748 0.958333
29 AN2 0.555556 0.918919
30 AT4 0.555556 0.894737
31 GAP 0.553571 0.932432
32 OOB 0.551724 0.972222
33 CA0 0.550459 0.932432
34 9JJ 0.546053 0.898734
35 HEJ 0.545455 0.931507
36 ACP 0.545455 0.906667
37 ATP 0.545455 0.931507
38 DQV 0.544 0.972222
39 ADP ALF 0.54386 0.883117
40 ALF ADP 0.54386 0.883117
41 DAL AMP 0.543103 0.945205
42 APR 0.540541 0.931507
43 AQP 0.540541 0.931507
44 AR6 0.540541 0.931507
45 5FA 0.540541 0.931507
46 ADP VO4 0.53913 0.945205
47 VO4 ADP 0.53913 0.945205
48 AD9 0.535714 0.906667
49 SAP 0.535714 0.883117
50 AGS 0.535714 0.883117
51 WAQ 0.533333 0.896104
52 ABM 0.53271 0.905405
53 DLL 0.529412 0.972222
54 00A 0.529412 0.921053
55 ACQ 0.526316 0.906667
56 NJP 0.526316 0.959459
57 ANP 0.526316 0.906667
58 OAD 0.525 0.932432
59 ADX 0.522523 0.839506
60 5AL 0.521739 0.945205
61 A1R 0.521008 0.871795
62 9SN 0.520325 0.909091
63 A 0.518868 0.930556
64 AMP 0.518868 0.930556
65 50T 0.517857 0.893333
66 ATF 0.517241 0.894737
67 1ZZ 0.516393 0.851852
68 3OD 0.516393 0.932432
69 SON 0.513514 0.92
70 PRX 0.513274 0.881579
71 6YZ 0.512821 0.906667
72 SRP 0.512821 0.92
73 9X8 0.512397 0.883117
74 ADP BMA 0.512397 0.932432
75 3UK 0.512397 0.958904
76 MYR AMP 0.512195 0.851852
77 NAJ PZO 0.510949 0.909091
78 NMN 0.509434 0.875
79 A3R 0.508333 0.871795
80 B5V 0.508197 0.945946
81 AMP DBH 0.507937 0.906667
82 A22 0.504202 0.945205
83 ATP A A A 0.504 0.971831
84 B5M 0.504 0.933333
85 FA5 0.504 0.945946
86 8QN 0.5 0.945205
87 NAX 0.496183 0.886076
88 TYR AMP 0.496063 0.933333
89 PR8 0.495935 0.8625
90 AMO 0.495868 0.92
91 ADQ 0.495868 0.932432
92 4AD 0.495868 0.933333
93 PAJ 0.495868 0.873418
94 A12 0.495495 0.894737
95 AP2 0.495495 0.894737
96 AHZ 0.492308 0.851852
97 YAP 0.492063 0.933333
98 FYA 0.491935 0.918919
99 AHX 0.491803 0.884615
100 4UU 0.488372 0.933333
101 5SV 0.487603 0.8375
102 TAT 0.487179 0.894737
103 T99 0.487179 0.894737
104 APC 0.486957 0.894737
105 SRA 0.486239 0.881579
106 6V0 0.484848 0.909091
107 NAI 0.484848 0.921053
108 GTA 0.484615 0.898734
109 A A 0.483871 0.958333
110 LAD 0.483871 0.873418
111 AU1 0.482456 0.906667
112 F2R 0.481752 0.831325
113 OMR 0.481203 0.841463
114 TXE 0.481203 0.921053
115 AF3 ADP 3PG 0.481203 0.873418
116 LAQ 0.480916 0.851852
117 G3A 0.48062 0.909091
118 B5Y 0.480315 0.933333
119 NB8 0.48 0.884615
120 TXA 0.48 0.92
121 BIS 0.48 0.871795
122 ME8 0.48 0.851852
123 PTJ 0.48 0.884615
124 139 0.477941 0.886076
125 LPA AMP 0.477273 0.851852
126 AFH 0.476923 0.873418
127 AR6 AR6 0.476923 0.958333
128 G5P 0.476923 0.909091
129 ARG AMP 0.476923 0.841463
130 25L 0.47619 0.945205
131 NAJ PYZ 0.475524 0.864198
132 25A 0.47541 0.958333
133 9ZA 0.47541 0.896104
134 9ZD 0.47541 0.896104
135 DZD 0.47482 0.897436
136 TXD 0.473684 0.921053
137 4UV 0.472868 0.933333
138 TYM 0.470149 0.945946
139 RBY 0.470085 0.894737
140 ADV 0.470085 0.894737
141 4TA 0.467626 0.864198
142 48N 0.466165 0.884615
143 XAH 0.465116 0.851852
144 4UW 0.462687 0.897436
145 M24 0.461538 0.886076
146 80F 0.460993 0.853659
147 IOT 0.459854 0.821429
148 T5A 0.456522 0.853659
149 EAD 0.455782 0.886076
150 MAP 0.455285 0.883117
151 GA7 0.454545 0.894737
152 BT5 0.453901 0.821429
153 A4P 0.452555 0.833333
154 UP5 0.451852 0.933333
155 PAP 0.445378 0.917808
156 4TC 0.445255 0.909091
157 AP0 0.445255 0.884615
158 YLP 0.444444 0.831325
159 P1H 0.443709 0.864198
160 AOC 0.442478 0.810811
161 Z5A 0.439189 0.833333
162 LMS 0.4375 0.817073
163 2A5 0.436975 0.857143
164 A G 0.43662 0.921053
165 G A A A 0.43662 0.909091
166 COD 0.43662 0.802326
167 ADJ 0.435714 0.841463
168 YLB 0.434783 0.831325
169 YLC 0.434783 0.851852
170 U A G G 0.433566 0.921053
171 ATR 0.433333 0.90411
172 7MD 0.432836 0.851852
173 8X1 0.432 0.764045
174 G5A 0.429752 0.790698
175 PO4 PO4 A A A A PO4 0.429688 0.943662
176 TAD 0.42963 0.873418
177 5AS 0.42735 0.770115
178 BTX 0.426573 0.831325
179 YLA 0.425532 0.831325
180 DSZ 0.425197 0.790698
181 NCN 0.424779 0.805556
182 UPA 0.42446 0.921053
183 8PZ 0.424242 0.811765
184 VMS 0.424 0.8
185 54H 0.424 0.8
186 9K8 0.423077 0.744444
187 N0B 0.422819 0.853659
188 6AD 0.422764 0.85
189 AYB 0.422535 0.821429
190 7D3 0.422414 0.844156
191 YLY 0.421769 0.821429
192 TSB 0.420635 0.809524
193 ODP 0.41958 0.922078
194 AV2 0.419355 0.855263
195 FB0 0.419355 0.775281
196 A5A 0.419355 0.819277
197 NNR 0.419048 0.739726
198 A A A 0.418605 0.918919
199 U A 0.417808 0.946667
200 649 0.417266 0.775281
201 NMN AMP PO4 0.416667 0.933333
202 SSA 0.416 0.790698
203 P5A 0.415385 0.755556
204 LSS 0.414062 0.772727
205 A2R 0.412698 0.918919
206 52H 0.412698 0.790698
207 JB6 0.412214 0.896104
208 5N5 0.411215 0.783784
209 YSA 0.410448 0.811765
210 53H 0.409449 0.790698
211 5CA 0.409449 0.790698
212 ITT 0.408333 0.878378
213 7D4 0.408333 0.844156
214 NA7 0.407692 0.894737
215 LEU LMS 0.407692 0.784091
216 5CD 0.407407 0.794521
217 0WD 0.406897 0.909091
218 A3P 0.40678 0.930556
219 HFD 0.406504 0.883117
220 AVV 0.40625 0.860759
221 RAB 0.40566 0.808219
222 XYA 0.40566 0.808219
223 ADN 0.40566 0.808219
224 FDA 0.405063 0.823529
225 GSU 0.40458 0.790698
226 7MC 0.404255 0.831325
227 NSS 0.403101 0.811765
228 6FA 0.402516 0.853659
229 PPS 0.4 0.817073
230 NVA LMS 0.4 0.784091
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2ED4; Ligand: FAD; Similar sites found with APoc: 121
This union binding pocket(no: 1) in the query (biounit: 2ed4.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
1 4G6I RS3 None
2 3UWB BB2 None
3 5N1X 8HH None
4 1SQS TLA None
5 5U75 SIA GAL NDG FUC None
6 5D3X 4IP None
7 4RDN 6MD None
8 3GFS FMN None
9 2RDG NDG FUC SIA GAL None
10 1QSC ACE TYR PRO ILE GLN GLU THR 1.34228
11 1B5E DCM 1.34228
12 2ZL4 ALA ALA ALA ALA 2.01342
13 1G27 BB1 2.01342
14 2GN3 MAN 2.38095
15 2GNB MAN 2.38095
16 2GMM MAN MAN 2.38095
17 2GNM MAN 2.38095
18 2GMP NAG MAN 2.38095
19 1UKG MMA 2.38095
20 2AJH MET 2.68456
21 3DUV KDO 2.68456
22 2AWN ADP 2.68456
23 1JJ7 ADP 2.68456
24 1S17 GNR 2.68456
25 2P4T NAP 3.22581
26 4TVD BGC 3.3557
27 2JLD ALA GLY GLY ALA ALA ALA ALA ALA 3.3557
28 5JH2 A2P 3.3557
29 4U60 SIA 3.3557
30 2W58 ADP 3.3557
31 4U60 SIA GAL NGA 3.3557
32 1XX6 ADP 3.3557
33 5MTE BB2 3.64964
34 5Z5I XYP 4.02685
35 2Z9I GLY ALA THR VAL 4.02685
36 5O0X FAD 4.02685
37 4DR9 BB2 4.02685
38 4RM0 FUC NDG GAL 4.02685
39 3GD8 GOL 4.02685
40 2PIA FMN 4.02685
41 2DC1 CIT 4.02685
42 5KJW 53C 4.02685
43 1VAY AZA 4.02685
44 5MST AMP 4.02685
45 1KZL CRM 4.69799
46 3TW1 AHN 4.69799
47 1BC5 ACE ASN TRP GLU THR PHE 4.69799
48 4YMU ATP 4.69799
49 1XPJ TLA 4.7619
50 2GOO NDG 4.90196
51 1RZM E4P 5.36913
52 3HUN ZZ7 5.36913
53 4DXG NDG FUC SIA GAL 5.36913
54 1LOB MMA 5.36913
55 3M6P BB2 5.36913
56 3G5K BB2 5.36913
57 1OXV ANP 5.36913
58 6DA9 FMN 5.38922
59 4TR1 GSH 5.43478
60 5A04 BGC 6.04027
61 5EOO CIT 6.04027
62 3K6V CIT 6.04027
63 4XFR CIT 6.04027
64 4ZAC 4LU 6.04027
65 1TZJ A3B 6.71141
66 1JG3 VAL TYR PRO IAS HIS ALA 6.71141
67 5OE4 3UK 6.71141
68 3NHB ADP 6.71141
69 1L6O SER LEU LYS LEU MET THR THR VAL 7.36842
70 6BE0 COA 7.38255
71 5MB4 NAG 7.38255
72 5NM7 GLY 7.38255
73 3R5W F42 8.03571
74 1A5Z FBP 8.05369
75 5MUL BDP 8.05369
76 4UP4 GAL NAG 8.05369
77 2WBV SIA 8.05369
78 1H3F TYE 8.05369
79 2H5Z CTO 8.19672
80 2BVE PH5 8.40336
81 1G6H ADP 8.72483
82 3IT7 TLA 8.72483
83 4KQR VPP 8.72483
84 4U00 ADP 9.39597
85 3CV2 COA 9.39597
86 5MRH Q9Z 9.39597
87 3G6N MET ALA SER 9.39597
88 4ZA8 F5C 10.0671
89 4ZA8 FZZ 10.0671
90 4ZA8 4LU 10.0671
91 1JI0 ATP 10.0671
92 5IUC SIA GAL A2G 10.2362
93 1UGX GAL MGC 10.5263
94 2WHX ADP 10.7383
95 3HY2 ATP 10.7383
96 5VKM GAL SIA 11.4094
97 1RL4 BRR 11.4094
98 3I7V B4P 11.9403
99 1PVC ILE SER GLU VAL 12.0805
100 5O3N 4LU 12.0805
101 2PZE ATP 12.0805
102 2IZ1 ATR 12.0805
103 3A3B RBF 12.7517
104 3A3B FMN 12.7517
105 4UP3 NDP 13.4228
106 4C2C ALA ALA ALA 14.094
107 1O8B ABF 14.7651
108 4CQK PIO 14.8936
109 1QMG DMV 16.1074
110 4HMX FMN 16.1074
111 3BNK FMN 28.1879
112 3ZOD FMN 34.2282
113 3ZOD HQE 34.2282
114 1USF FMN 38.255
115 1USF NAP 38.255
116 1I0S FMN 40.9396
117 1I0S NAP 40.9396
118 1YOA FAD 44.2953
119 3CB0 FMN 46.9799
120 4XJ2 FMN 46.9799
121 3K87 FAD 47.651
Pocket No.: 2; Query (leader) PDB : 2ED4; Ligand: NAD; Similar sites found with APoc: 45
This union binding pocket(no: 2) in the query (biounit: 2ed4.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 3LXN MI1 None
2 3O5N BR0 None
3 1P7L ANP 2.68456
4 1P7L MET 2.68456
5 5T8O 76Z 2.68456
6 1P7L SAM 2.68456
7 1P7L PPK 2.68456
8 5DP2 NAP 3.3557
9 4WOP CTP 3.3557
10 3SRV S19 3.3557
11 2XK9 XK9 3.3557
12 1I1D 16G 3.3557
13 3VRY B43 3.3557
14 4OYA 1VE 4.02685
15 3SXS PP2 4.02685
16 1R37 NAD 4.02685
17 4FL3 ANP 4.02685
18 2DT5 NAD 4.02685
19 1LBT T80 4.02685
20 3L4S 3PG 4.69799
21 3L4S NAD 4.69799
22 1LAN LEU 4.69799
23 1VG0 GER 4.69799
24 6CZ3 FLJ 5.36913
25 1WDK NAD 5.36913
26 5CEO 50D 5.36913
27 1IR3 ANP 5.36913
28 3ALN ANP 6.04027
29 1Q19 APC 6.04027
30 12AS AMP 6.04027
31 3KJS NAP 6.04027
32 6AA8 NAD 6.71141
33 5L8L ADP 6.83761
34 1IYK MYA 7.38255
35 4WHZ 3NL 8.72483
36 3HRD MCN 10.0671
37 2VHW NAI 10.0671
38 4K2G 1OQ 10.7383
39 3WYG GTP 11.4094
40 3EUT DCR 12.7517
41 1RM6 PCD 15.4362
42 3DX5 DHB 19.4631
43 6C7Y ADP 20.5128
44 3SLS ANP 33.557
45 3K87 FAD 47.651
Pocket No.: 3; Query (leader) PDB : 2ED4; Ligand: NAD; Similar sites found with APoc: 7
This union binding pocket(no: 3) in the query (biounit: 2ed4.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 2ZFZ ARG 2.53165
2 4URX FK1 3.24324
3 5DOZ NDP 4.02685
4 2JDC CAO 4.79452
5 1GJC 130 6.04027
6 5GT9 NAP 6.04027
7 2FT0 ACO 7.38255
Pocket No.: 4; Query (leader) PDB : 2ED4; Ligand: FAD; Similar sites found with APoc: 31
This union binding pocket(no: 4) in the query (biounit: 2ed4.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 3KPE TM3 None
2 4QVB F42 None
3 1WOQ BGC 2.68456
4 4ZDM GLY 2.68456
5 3IB1 IMN 3.3557
6 6BSW UDP 3.3557
7 3I6B KDO 3.3557
8 6HT0 GQ8 4.02685
9 1P77 ATR 4.02685
10 3NB0 G6P 4.69799
11 3UEC ALA ARG TPO LYS 4.79452
12 3TUR 6CL 5.36913
13 4X1Z FUC GAL NDG 5.36913
14 3B9Q MLI 5.36913
15 4LIK CIT 6.04027
16 4LO6 SIA GAL 6.04027
17 3LN9 FLC 6.47482
18 4USS GSH 6.71141
19 4ZUL UN1 6.71141
20 1DNP MHF 6.71141
21 4TQK NAG 7.38255
22 4IA6 EIC 8.05369
23 3N75 G4P 8.72483
24 5X2N ALA 8.72483
25 3EGI ADP 10.0671
26 1FLM FMN 10.6557
27 1FX8 BOG 12.7517
28 1KRH FAD 17.4497
29 4YEF 4CQ 21.3483
30 3O03 GCO 24.8322
31 1EJE FMN 32.2148
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