-->
Receptor
PDB id Resolution Class Description Source Keywords
3G6K 1.35 Å EC: 2.7.7.2 CRYSTAL STRUCTURE OF CANDIDA GLABRATA FMN ADENYLYLTRANSFERAS COMPLEX WITH FAD AND INORGANIC PYROPHOSPHATE CANDIDA GLABRATA FAD BINDING FAD BIOSYNTHESIS ALPHA/BETA PROTEIN ROSSMANN-FOLD EXTENDED LOOP REGION TRANSFERASE
Ref.: STRUCTURE AND MECHANISM OF A EUKARYOTIC FMN ADENYLYLTRANSFERASE. J.MOL.BIOL. V. 389 388 2009
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BGC B:311;
Invalid;
none;
submit data
180.156 C6 H12 O6 C([C@...
FAD A:306;
B:306;
C:306;
D:306;
E:306;
F:306;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
785.55 C27 H33 N9 O15 P2 Cc1cc...
MG A:307;
A:308;
A:309;
B:307;
B:308;
B:309;
C:307;
D:307;
E:307;
F:307;
F:308;
F:309;
F:310;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
POP A:305;
B:305;
C:305;
D:305;
E:305;
F:305;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
175.959 H2 O7 P2 O[P@@...
SO4 B:310;
D:308;
D:309;
F:311;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3G6K 1.35 Å EC: 2.7.7.2 CRYSTAL STRUCTURE OF CANDIDA GLABRATA FMN ADENYLYLTRANSFERAS COMPLEX WITH FAD AND INORGANIC PYROPHOSPHATE CANDIDA GLABRATA FAD BINDING FAD BIOSYNTHESIS ALPHA/BETA PROTEIN ROSSMANN-FOLD EXTENDED LOOP REGION TRANSFERASE
Ref.: STRUCTURE AND MECHANISM OF A EUKARYOTIC FMN ADENYLYLTRANSFERASE. J.MOL.BIOL. V. 389 388 2009
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 3G6K - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 3G59 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 3G5A - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
70% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2WSI - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 3G6K - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
3 3G59 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3G5A - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
50% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2WSI - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 3G6K - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
3 3G59 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3G5A - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
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: POP; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 POP 1 1
2 PI 0.538462 0.761905
3 2HP 0.538462 0.772727
4 DPO 0.466667 0.772727
5 PPV 0.466667 0.909091
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found with APoc: 221
This union binding pocket(no: 1) in the query (biounit: 3g6k.bio4) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 5KK4 44E None
2 5M42 FMN None
3 2G37 FAD None
4 1C4Q GLA GAL BGC None
5 4XQM MAN None
6 4R2M ANP None
7 4MCC 21X 1.21951
8 1UAY ADN 1.23967
9 6GNO XDI 1.48148
10 1U29 I3P 1.55039
11 5A7Y SAH 1.62338
12 1BG2 ADP 1.62338
13 5W3Y ACO 1.62338
14 1OXV ANP 1.62338
15 3A06 NDP 1.62338
16 1G51 AMP 1.62338
17 4P83 U5P 1.64835
18 2KIN ADP 1.68067
19 2OG2 MLI 1.94805
20 3QF7 ANP 1.94805
21 2WSA 646 1.94805
22 2WSA MYA 1.94805
23 5AHO TLA 1.94805
24 3B9Q MLI 1.98676
25 1XNG ATP 2.23881
26 4PPF FLC 2.27273
27 5TSH ADP 2.27273
28 4WA2 SIA GAL NAG 2.27273
29 2J5V PCA 2.27273
30 3KVY URA 2.27273
31 5IFK HPA 2.27273
32 5TH5 MET 2.28137
33 1P9P SAH 2.29885
34 4TV1 36M 2.39044
35 6B2M COA 2.44755
36 3B5J 12D 2.46914
37 2W58 ADP 2.47525
38 1O68 KIV 2.54545
39 1D8C GLV 2.5974
40 3LRE ADP 2.5974
41 4IP7 FLC 2.5974
42 3EWA ANP 2.5974
43 1RYD GLC 2.5974
44 2IF8 ADP 2.5974
45 3LGS ADE 2.62172
46 3ZF8 GDP 2.62295
47 2YOA SEP 2.63158
48 1JJ7 ADP 2.69231
49 3O7B SAH 2.86885
50 2AWN ADP 2.92208
51 4KVL PLM 2.92208
52 2NCD ADP 2.92208
53 4XPQ FUL 2.92208
54 6A20 ADP 2.92208
55 1S4P GDP 2.92208
56 2R0D 4IP 2.92208
57 5A07 GDP 2.92208
58 2GDJ ANP 3.0303
59 6EMU SAM 3.04569
60 4UTU LRY 3.05677
61 4UTW RFW 3.05677
62 1G6H ADP 3.11284
63 1JGT APC 3.24675
64 1U26 IHS 3.24675
65 1JGT CMA 3.24675
66 4L9Z OXL 3.24675
67 3NK7 SAM 3.2491
68 5XQL C2E 3.43643
69 6FA4 D1W 3.46821
70 3ESS 18N 3.47826
71 3CV2 OXL 3.57143
72 1P7T PYR 3.57143
73 1T5C ADP 3.57143
74 4FRZ ADP 3.57143
75 6MJF SAH 3.57143
76 3SUC ATP 3.57143
77 5N0O SAM 3.57143
78 5KJW 53C 3.57143
79 3CV2 COA 3.57143
80 4JAL SAH 3.59281
81 3NHB ADP 3.59477
82 1ZEA DVA DPR GLY DSN DGN DHI DTY DAS DSN 3.7037
83 1JI0 ATP 3.75
84 3NOJ PYR 3.78151
85 3RK0 AMP 3.79747
86 3RK1 ATP 3.79747
87 4NTO 1PW 3.86473
88 1XF1 CIT 3.8961
89 1F76 ORO 3.8961
90 3WMX THR 3.8961
91 3HQP OXL 3.8961
92 4C2C ALA ALA ALA 3.8961
93 4L77 CNL 3.8961
94 4GPS CIT 3.8961
95 4B5W PYR 3.90625
96 3FXU TSU 3.93443
97 3OII SAH 3.95257
98 5E5U MLI 4.0201
99 3SCH TB6 4.0404
100 3PAK MAN 4.05405
101 4I9A NCN 4.16667
102 1Q19 APC 4.22078
103 1Q19 SSC 4.22078
104 2CBZ ATP 4.22078
105 1GOJ ADP 4.22535
106 1RRC ADP 4.31894
107 5TWJ SAM 4.32099
108 5VX5 FUC GAL NAG GAL BGC 4.32099
109 4FK7 P34 4.36681
110 4NS0 PIO 4.51128
111 1GPM AMP 4.54545
112 5AHW CMP 4.7619
113 6G47 SIA 4.78469
114 2PZE ATP 4.80349
115 2HHP FLC 4.87013
116 4CNE SAH 4.87013
117 3HRD NIO 4.87013
118 1JG0 DDT 4.92424
119 6CDZ UMP 4.94297
120 3SAO DBH 5
121 6F4W FMC 5.15021
122 3H4S ADP 5.18518
123 5ZXD ATP 5.19481
124 4JWH SAH 5.19481
125 3W2W ATP 5.19481
126 3DCM SAM 5.20833
127 2VWT PYR 5.24345
128 1Y7P RIP 5.38117
129 2FKA BEF 5.42636
130 2PZ8 APC 5.51948
131 3G5N PB2 5.51948
132 3COB ADP 5.51948
133 4N6H EJ4 5.51948
134 1UA4 BGC 5.51948
135 1UA4 GLC 5.51948
136 5H5F SAM 5.55556
137 5L7G LYS SER LEU LEU GLN GLN LEU LEU THR GLU 5.57377
138 1QPR PPC 5.6338
139 1QFT HSM 5.71429
140 4I7E PEP 5.84416
141 3U40 ADN 5.84416
142 3KTA AP5 6.04396
143 2VVG ADP 6.16883
144 2Y65 ADP 6.16883
145 1N4K I3P 6.16883
146 5ULJ 0WD 6.16883
147 1UPF URF 6.25
148 5LX6 78P 6.28272
149 4DDY DN6 6.49351
150 2C5S AMP 6.49351
151 5GLN XYP XYP XYP 6.49351
152 1V2X SAM 6.70103
153 4L80 OXL 6.81818
154 3T7V MD0 6.81818
155 4U00 ADP 6.96721
156 1FHX 4IP 6.97674
157 3QPB URA 7.0922
158 2ZUX RAM 7.14286
159 1M3U KPL 7.19697
160 3HGM ATP 7.48299
161 2XG5 EC5 7.51445
162 2XG5 EC2 7.51445
163 1SQL GUN 7.53425
164 5WKR NAR 7.62332
165 1G1T SIA GAL MAG FUC 7.64331
166 6EK3 OUL 7.69231
167 3GYQ SAM 7.72059
168 4FXQ G9L 7.79221
169 1SZ0 M6P 7.79221
170 1MJH ATP 8.02469
171 2XT3 ADP 8.11688
172 2VOH CIT 8.28025
173 1FDJ 13P 8.44156
174 4CNG SAH 8.62745
175 1GXU 2HP 8.79121
176 1N8V BDD 8.92857
177 2YY8 MTA 8.95522
178 2YY8 SAM 8.95522
179 5O96 SAM 9.09091
180 3BBD SAH 9.26829
181 5TCI MLI 9.42029
182 5H67 ATP 9.54774
183 1UNQ 4IP 9.6
184 1B7T ADP 9.61539
185 1CT9 AMP 9.74026
186 3BBH SFG 9.7561
187 1B0U ATP 9.92366
188 3AIA SAM 9.95261
189 3LL5 IP8 10.0402
190 4WEI GLC GAL 10.1083
191 4WOE ADP 10.3896
192 3FIU POP 10.4418
193 3FIU AMP 10.4418
194 5NM7 GLY 10.5263
195 1NQ7 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 10.7143
196 5LWY OLB 11.039
197 1F9V ADP 11.039
198 5BSH PRO 11.1913
199 1EFV AMP 11.3636
200 1EFV FAD 11.3636
201 2BOS GLA GAL GLC 11.7647
202 2BOS GLA GAL GLC NBU 11.7647
203 3G4Q MCH 12.3288
204 1O94 AMP 12.6623
205 4TO8 FLC 12.6623
206 1O97 AMP 12.6623
207 1O97 FAD 12.6623
208 3BJE URA 14.3266
209 3ZIA ADP 14.7541
210 1MXI SAH 15
211 3V2Q PLM 15.5556
212 3HCH RSM 17.1233
213 2OQ2 A3P 18.0077
214 1KOR SIN 18.5
215 1KOR ARG 18.5
216 1KOR ANP 18.5
217 4YDS ATP 19.7368
218 6GMR F4K 20.339
219 3GM5 CIT 21.3836
220 5Z84 PEK 34.1176
221 5W97 CHD 34.1176
Pocket No.: 2; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found with APoc: 218
This union binding pocket(no: 2) in the query (biounit: 3g6k.bio4) has 33 residues
No: Leader PDB Ligand Sequence Similarity
1 5KK4 44E None
2 5M42 FMN None
3 2G37 FAD None
4 4R2M ANP None
5 1C4Q GLA GAL BGC None
6 4XQM MAN None
7 4MCC 21X 1.21951
8 1UAY ADN 1.23967
9 4WZ6 ATP 1.37931
10 6GNO XDI 1.48148
11 1U29 I3P 1.55039
12 5A7Y SAH 1.62338
13 1BG2 ADP 1.62338
14 5W3Y ACO 1.62338
15 1OXV ANP 1.62338
16 1V8K ANP 1.62338
17 3SI2 PBD 1.62338
18 2KIN ADP 1.68067
19 1G16 GDP 1.76471
20 2OG2 MLI 1.94805
21 3QF7 ANP 1.94805
22 5AHO TLA 1.94805
23 1XNG ATP 2.23881
24 4PPF FLC 2.27273
25 4KCT PYR 2.27273
26 5TSH ADP 2.27273
27 4WA2 SIA GAL NAG 2.27273
28 3KVY URA 2.27273
29 2V77 PAY 2.27273
30 5IFK HPA 2.27273
31 5TH5 MET 2.28137
32 1P9P SAH 2.29885
33 6B2M COA 2.44755
34 2W58 ADP 2.47525
35 1O68 KIV 2.54545
36 1D8C GLV 2.5974
37 3LRE ADP 2.5974
38 4IP7 FLC 2.5974
39 3EWA ANP 2.5974
40 1RYD GLC 2.5974
41 3LGS ADE 2.62172
42 3ZF8 GDP 2.62295
43 2YOA SEP 2.63158
44 1JJ7 ADP 2.69231
45 1K4M CIT 2.8169
46 3O7B SAH 2.86885
47 4QM9 CYS 2.89017
48 2AWN ADP 2.92208
49 4KVL PLM 2.92208
50 2NCD ADP 2.92208
51 4XPQ FUL 2.92208
52 1S4P GDP 2.92208
53 6A20 ADP 2.92208
54 5A07 GDP 2.92208
55 2GDJ ANP 3.0303
56 6EMU SAM 3.04569
57 4UTU LRY 3.05677
58 4UTW RFW 3.05677
59 1G6H ADP 3.11284
60 5UC4 83S 3.18182
61 1U26 IHS 3.24675
62 1JGT APC 3.24675
63 1JGT CMA 3.24675
64 4L9Z OXL 3.24675
65 3NK7 SAM 3.2491
66 5XQL C2E 3.43643
67 6FA4 D1W 3.46821
68 2OFD NGA 3.52113
69 4Z2S NAG 3.52113
70 4Z2S NDG 3.52113
71 2OFE NAG 3.52113
72 3CV2 OXL 3.57143
73 1P7T PYR 3.57143
74 1T5C ADP 3.57143
75 4FRZ ADP 3.57143
76 6MJF SAH 3.57143
77 5N0O SAM 3.57143
78 3SUC ATP 3.57143
79 5KJW 53C 3.57143
80 4JAL SAH 3.59281
81 3NHB ADP 3.59477
82 1ZEA DVA DPR GLY DSN DGN DHI DTY DAS DSN 3.7037
83 1JI0 ATP 3.75
84 3NOJ PYR 3.78151
85 3RK1 ATP 3.79747
86 3RK0 AMP 3.79747
87 4NTO 1PW 3.86473
88 1B09 PC 3.8835
89 1XF1 CIT 3.8961
90 1F76 ORO 3.8961
91 3WMX THR 3.8961
92 3HQP OXL 3.8961
93 4L77 CNL 3.8961
94 4GPS CIT 3.8961
95 4B5W PYR 3.90625
96 3FXU TSU 3.93443
97 3OII SAH 3.95257
98 5E5U MLI 4.0201
99 3SCH TB6 4.0404
100 3PAK MAN 4.05405
101 1Q19 APC 4.22078
102 1Q19 SSC 4.22078
103 2CBZ ATP 4.22078
104 1GOJ ADP 4.22535
105 1RRC ADP 4.31894
106 5TWJ SAM 4.32099
107 5VX5 FUC GAL NAG GAL BGC 4.32099
108 4FK7 P34 4.36681
109 4NS0 PIO 4.51128
110 1GPM AMP 4.54545
111 5AHW CMP 4.7619
112 2PZE ATP 4.80349
113 2HHP FLC 4.87013
114 4CNE SAH 4.87013
115 3HRD NIO 4.87013
116 5IM3 DTP 4.87013
117 6CDZ UMP 4.94297
118 6F4W FMC 5.15021
119 3H4S ADP 5.18518
120 1JQN DCO 5.19481
121 4JWH SAH 5.19481
122 4CYI ATP 5.19481
123 2XVL PXN 5.19481
124 3DCM SAM 5.20833
125 2VWT PYR 5.24345
126 2FKA BEF 5.42636
127 1QD0 RR6 5.46875
128 2PZ8 APC 5.51948
129 3G5N PB2 5.51948
130 3COB ADP 5.51948
131 4N6H EJ4 5.51948
132 1UA4 GLC 5.51948
133 1UA4 BGC 5.51948
134 5H5F SAM 5.55556
135 5L7G LYS SER LEU LEU GLN GLN LEU LEU THR GLU 5.57377
136 1QPR PPC 5.6338
137 1QFT HSM 5.71429
138 3U40 ADN 5.84416
139 1VKF CIT 5.85106
140 3KTA AP5 6.04396
141 2VVG ADP 6.16883
142 2Y65 ADP 6.16883
143 1N4K I3P 6.16883
144 1UPF URF 6.25
145 1XTT U5P 6.48148
146 2C5S AMP 6.49351
147 1TV5 ORO 6.49351
148 4DDY DN6 6.49351
149 5GLN XYP XYP XYP 6.49351
150 1V2X SAM 6.70103
151 4L80 OXL 6.81818
152 3T7V MD0 6.81818
153 4U00 ADP 6.96721
154 1FHX 4IP 6.97674
155 3QPB URA 7.0922
156 2ZUX RAM 7.14286
157 1M3U KPL 7.19697
158 4AG5 ADP 7.46753
159 3HGM ATP 7.48299
160 1SQL GUN 7.53425
161 5WKR NAR 7.62332
162 1G1T SIA GAL MAG FUC 7.64331
163 6EK3 OUL 7.69231
164 3GYQ SAM 7.72059
165 4FXQ G9L 7.79221
166 1SZ0 M6P 7.79221
167 1MJH ATP 8.02469
168 4K55 H6P 8.06452
169 2XT3 ADP 8.11688
170 2VOH CIT 8.28025
171 1FDJ 13P 8.44156
172 4CNG SAH 8.62745
173 3WXL ADP 8.76623
174 1GXU 2HP 8.79121
175 1N8V BDD 8.92857
176 2YY8 MTA 8.95522
177 2YY8 SAM 8.95522
178 5O96 SAM 9.09091
179 3BBD SAH 9.26829
180 5TCI MLI 9.42029
181 5H67 ATP 9.54774
182 1UNQ 4IP 9.6
183 1B7T ADP 9.61539
184 1CT9 AMP 9.74026
185 3BBH SFG 9.7561
186 1B0U ATP 9.92366
187 3AIA SAM 9.95261
188 3LL5 IP8 10.0402
189 4WEI GLC GAL 10.1083
190 2J83 BAT 10.3053
191 3FIU POP 10.4418
192 3FIU AMP 10.4418
193 4YMU ATP 10.4545
194 5NM7 GLY 10.5263
195 1NQ7 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 10.7143
196 5LWY OLB 11.039
197 1F9V ADP 11.039
198 5BSH PRO 11.1913
199 1EFV FAD 11.3636
200 1EFV AMP 11.3636
201 2BOS GLA GAL GLC 11.7647
202 2BOS GLA GAL GLC NBU 11.7647
203 3G4Q MCH 12.3288
204 1O94 AMP 12.6623
205 1FWV SGA MAG FUC 13.4328
206 4P9Z NMI PTR 02K ASN NH2 13.6752
207 3BJE URA 14.3266
208 3ZIA ADP 14.7541
209 1MXI SAH 15
210 5WL1 D3D 15.1515
211 3V2Q PLM 15.5556
212 3HCH RSM 17.1233
213 2OQ2 A3P 18.0077
214 1KOR ARG 18.5
215 1KOR ANP 18.5
216 1KOR SIN 18.5
217 4YDS ATP 19.7368
218 5Z84 PEK 34.1176
Pocket No.: 3; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found with APoc: 38
This union binding pocket(no: 3) in the query (biounit: 3g6k.bio2) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 4WZ6 ATP 1.37931
2 5WS9 OXL 1.62338
3 4LHD GLY 2.27273
4 4MGA 27L 2.35294
5 2Z48 NGA 2.5974
6 5W75 SUC 2.5974
7 1VHW ADN 2.5974
8 1K4M CIT 2.8169
9 5CX6 CDP 2.92208
10 4M8D 23J 3.04183
11 5OCG 9R5 3.1746
12 3PB9 1BN 3.24675
13 6E1Q CFA 4.22078
14 1O6B ADP 4.73373
15 3B6R CRN 4.87013
16 3RS8 ALA TRP LEU PHE GLU ALA 5.19481
17 1QD0 RR6 5.46875
18 1VKF CIT 5.85106
19 3L8G GMB 5.88235
20 1UJP CIT 5.90406
21 3BRN SRO 6.16883
22 3O5N BR0 6.25
23 1YC4 43P 6.43939
24 1TV5 ORO 6.49351
25 3QH2 3NM 6.78733
26 5Z69 AGS 7.14286
27 4JWF SAH 7.37327
28 3WXL ADP 8.76623
29 3CF6 SP1 8.98204
30 5APG EEM 9.18919
31 4D4U FUC NDG GAL FUC 10.0649
32 2W5P CL8 10.0671
33 2J83 BAT 10.3053
34 4YMU ATP 10.4545
35 2CHT TSA 11.811
36 1O5O U5P 13.1222
37 1FWV SGA MAG FUC 13.4328
38 5WL1 CUY 15.1515
39 1O9U ADZ 50
Pocket No.: 4; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found with APoc: 43
This union binding pocket(no: 4) in the query (biounit: 3g6k.bio2) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 5WS9 OXL 1.62338
2 4LHD GLY 2.27273
3 4MGA 27L 2.35294
4 2Z48 NGA 2.5974
5 5W75 SUC 2.5974
6 1VHW ADN 2.5974
7 5EXK MET 2.5974
8 2IF8 ADP 2.5974
9 5CX6 CDP 2.92208
10 4M8D 23J 3.04183
11 5OCG 9R5 3.1746
12 3KLL MAL 3.24675
13 3ESS 18N 3.47826
14 3FS1 ALA ALA LEU ALA ALA LEU LEU ALA ALA 3.47826
15 6E1Q CFA 4.22078
16 3B6R CRN 4.87013
17 1NCE UMP 4.92424
18 5F6U 5VK 5.09554
19 3RS8 ALA TRP LEU PHE GLU ALA 5.19481
20 4I7E PEP 5.84416
21 3L8G GMB 5.88235
22 4RD0 GDP 6.16883
23 3BRN SRO 6.16883
24 3O5N BR0 6.25
25 1ONI BEZ 6.52174
26 3QH2 3NM 6.78733
27 2XG5 EC2 7.51445
28 2XG5 EC5 7.51445
29 2F6U CIT 7.69231
30 1FAO 4IP 7.93651
31 3JU6 ARG 8.11688
32 4NFN 2KC 9.09091
33 5APG EEM 9.18919
34 4D4U FUC NDG GAL FUC 10.0649
35 2W5P CL8 10.0671
36 5C9P FUC 10.7143
37 4NMC FAD 11.039
38 4NMC 2OP 11.039
39 2CHT TSA 11.811
40 5NXX 3Q7 13.3117
41 3WG3 A2G GAL NAG FUC 14.6067
42 5WL1 CUY 15.1515
43 5W97 CHD 34.1176
Pocket No.: 5; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found with APoc: 32
This union binding pocket(no: 5) in the query (biounit: 3g6k.bio5) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 1G51 AMP 1.62338
2 5F7U GLC GLC GLC GLC 1.62338
3 3B9Q MLI 1.98676
4 2J5V PCA 2.27273
5 3B5J 12D 2.46914
6 4BS0 6NT 2.5974
7 1SDW IYT 2.5974
8 1JG9 GLC 3.24675
9 4N14 WR7 3.50318
10 3E3U NVC 3.5533
11 3CV2 COA 3.57143
12 1MJT ITU 3.8961
13 4UHL VFV 3.8961
14 4I9A NCN 4.16667
15 5OUH L0B 4.39024
16 5HDA SER MET PRO GLU LEU SER PRO VAL LEU 4.83871
17 1VRP IOM 4.87013
18 3W2W ATP 5.19481
19 6C4A PYR 6.16883
20 1U6R IOM 6.49351
21 5TFZ 7BC 6.66667
22 4P86 5GP 7.10383
23 5Z69 AGS 7.14286
24 3VV5 SLZ 7.69231
25 3NZ1 3NY 8.04598
26 1LSH PLD 8.11688
27 3CF6 SP1 8.98204
28 4WOE ADP 10.3896
29 2A19 ANP 10.8571
30 1O97 FAD 12.6623
31 1O97 AMP 12.6623
32 1O5O U5P 13.1222
33 1O9U ADZ 50
Pocket No.: 6; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found with APoc: 33
This union binding pocket(no: 6) in the query (biounit: 3g6k.bio5) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 3SI2 PBD 1.62338
2 1V8K ANP 1.62338
3 5F7U GLC GLC GLC GLC 1.62338
4 1G16 GDP 1.76471
5 4KCT PYR 2.27273
6 2V77 PAY 2.27273
7 4BS0 6NT 2.5974
8 1SDW IYT 2.5974
9 5EXK MET 2.5974
10 5UC4 83S 3.18182
11 3KLL MAL 3.24675
12 4N14 WR7 3.50318
13 2OFD NGA 3.52113
14 2OFE NAG 3.52113
15 3E3U NVC 3.5533
16 1B09 PC 3.8835
17 1MJT ITU 3.8961
18 4UHL VFV 3.8961
19 5OUH L0B 4.39024
20 5HDA SER MET PRO GLU LEU SER PRO VAL LEU 4.83871
21 1VRP IOM 4.87013
22 5F6U 5VK 5.09554
23 4CYI ATP 5.19481
24 6C4A PYR 6.16883
25 1U6R IOM 6.49351
26 1K97 ASP 6.49351
27 1K97 CIR 6.49351
28 5TFZ 7BC 6.66667
29 4P86 5GP 7.10383
30 4AG5 ADP 7.46753
31 3NZ1 3NY 8.04598
32 1LSH PLD 8.11688
33 2A19 ANP 10.8571
Pocket No.: 7; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found with APoc: 13
This union binding pocket(no: 7) in the query (biounit: 3g6k.bio3) has 33 residues
No: Leader PDB Ligand Sequence Similarity
1 4P83 U5P 1.64835
2 4LUS TCE 1.94805
3 5MJA 7O3 2.29508
4 6H8S FSZ 2.65781
5 4M26 AKG 3.24675
6 3PCJ INO 4.62185
7 1O6B ADP 4.73373
8 2HZQ STR 5.74713
9 1ZNY GDP 5.7971
10 1UJP CIT 5.90406
11 4JWF SAH 7.37327
12 5FU3 BGC BGC BGC 8.49057
13 4RYV ZEA 15.4839
Pocket No.: 8; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found with APoc: 12
This union binding pocket(no: 8) in the query (biounit: 3g6k.bio3) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 4LUS TCE 1.94805
2 2YN4 39J 2.9661
3 4M26 AKG 3.24675
4 3FS1 ALA ALA LEU ALA ALA LEU LEU ALA ALA 3.47826
5 5IM3 DTP 4.87013
6 1NCE UMP 4.92424
7 2HZQ STR 5.74713
8 1ZNY GDP 5.7971
9 1FAO 4IP 7.93651
10 4K55 H6P 8.06452
11 5FU3 BGC BGC BGC 8.49057
12 4RYV ZEA 15.4839
Pocket No.: 9; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found with APoc: 26
This union binding pocket(no: 9) in the query (biounit: 3g6k.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
1 4A34 FUL None
2 4Y24 TD2 None
3 1O8B ABF 2.28311
4 2D2F ADP 2.4
5 2Z49 AMG 2.5974
6 1XP8 AGS 2.92208
7 2G2Y MLI 3.24675
8 4Z2S NAG 3.52113
9 4Z2S NDG 3.52113
10 5LB3 ADP 3.8961
11 5TG5 JW8 4.08163
12 2Z3U CRR 4.22078
13 2OVD DAO 4.3956
14 3PCJ INO 4.62185
15 5KF6 FAD 4.87013
16 2A9W UMP 4.92424
17 4FFG 0U8 5.84416
18 3VKX T3 6.13027
19 4ZTD ALA GLY ALA GLY ALA 6.32411
20 4V1F BQ1 6.97674
21 3VV5 SLZ 7.69231
22 2F6U CIT 7.69231
23 5CKW ANP 8.11688
24 2ZX2 RAM 8.71795
25 3N8K D1X 9.30233
26 4DZ1 DAL 11.9691
Pocket No.: 10; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found with APoc: 23
This union binding pocket(no: 10) in the query (biounit: 3g6k.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
1 4A34 FUL None
2 4Y24 TD2 None
3 1O8B ABF 2.28311
4 2D2F ADP 2.4
5 2Z49 AMG 2.5974
6 1XP8 AGS 2.92208
7 2G2Y MLI 3.24675
8 5LB3 ADP 3.8961
9 5TG5 JW8 4.08163
10 2Z3U CRR 4.22078
11 2OVD DAO 4.3956
12 5KF6 FAD 4.87013
13 2A9W UMP 4.92424
14 4FFG 0U8 5.84416
15 3VKX T3 6.13027
16 4ZTD ALA GLY ALA GLY ALA 6.32411
17 1K97 CIR 6.49351
18 1K97 ASP 6.49351
19 4V1F BQ1 6.97674
20 5CKW ANP 8.11688
21 2ZX2 RAM 8.71795
22 3N8K D1X 9.30233
23 4DZ1 DAL 11.9691
Pocket No.: 11; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found with APoc: 9
This union binding pocket(no: 11) in the query (biounit: 3g6k.bio6) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 4URS C2E 2.65957
2 1JG9 GLC 3.24675
3 3FW3 ETS 5.6391
4 4RD0 GDP 6.16883
5 4AVV GHE 6.37255
6 4AVV CD 6.37255
7 1XTT U5P 6.48148
8 5C9P FUC 10.7143
9 1UPR 4IP 13.0081
Pocket No.: 12; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found with APoc: 6
This union binding pocket(no: 12) in the query (biounit: 3g6k.bio6) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 4URS C2E 2.65957
2 4RF7 ARG 3.57143
3 6G47 SIA 4.78469
4 3FW3 ETS 5.6391
5 1UPR 4IP 13.0081
6 6GMR F4K 20.339
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