Receptor
PDB id Resolution Class Description Source Keywords
3G6K 1.35 Å EC: 2.7.7.2 CRYSTAL STRUCTURE OF CANDIDA GLABRATA FMN ADENYLYLTRANSFERASE IN COMPLEX WITH FAD AND INORGANIC P YROPHOSPHATE CANDIDA GLABRATA FAD BINDING FAD BIOSYNTHESIS ALPHA/BETA PROTEIN ROSSMANN-LIKE 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 ADENYLYLTRANSFERASE IN COMPLEX WITH FAD AND INORGANIC P YROPHOSPHATE CANDIDA GLABRATA FAD BINDING FAD BIOSYNTHESIS ALPHA/BETA PROTEIN ROSSMANN-LIKE 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: 119
No: Ligand ECFP6 Tc MDL keys Tc
1 FAS 1 1
2 FAD 1 1
3 FAY 0.859259 0.9875
4 RFL 0.852941 0.963855
5 6FA 0.794118 0.987654
6 DAL FAD PER 0.772414 0.951807
7 FAE 0.751773 0.987654
8 SFD 0.651007 0.860215
9 FDA 0.641892 0.906977
10 FNK 0.602564 0.876405
11 62F 0.572327 0.939024
12 F2N 0.566265 0.886364
13 FMN 0.543307 0.876543
14 FA9 0.526316 0.939759
15 6YU 0.516304 0.860215
16 CNV FAD 0.511905 0.908046
17 P6G FDA 0.511628 0.908046
18 FAD NBT 0.508876 0.83871
19 A2D 0.504065 0.875
20 P5F 0.491329 0.941176
21 FAD CNX 0.488506 0.8125
22 APR 0.488372 0.851852
23 AR6 0.488372 0.851852
24 AGS 0.484615 0.811765
25 SAP 0.484615 0.811765
26 M33 0.484375 0.864198
27 BA3 0.484127 0.875
28 FAD NBA 0.480663 0.802083
29 ATP 0.48062 0.851852
30 B4P 0.480315 0.875
31 ADP 0.480315 0.851852
32 AP5 0.480315 0.875
33 ANP 0.477273 0.831325
34 AQP 0.476923 0.851852
35 5FA 0.476923 0.851852
36 48N 0.469388 0.902439
37 OAD 0.467626 0.876543
38 GTA 0.465753 0.892857
39 AN2 0.465116 0.841463
40 AD9 0.462121 0.831325
41 3OD 0.460993 0.876543
42 RBF 0.460938 0.790123
43 FB0 0.460606 0.835165
44 139 0.460526 0.858824
45 AP0 0.46 0.835294
46 A22 0.459854 0.864198
47 ACP 0.458015 0.853659
48 8QN 0.456522 0.864198
49 PRX 0.454545 0.831325
50 A1R 0.453237 0.86747
51 G3A 0.452055 0.902439
52 T5A 0.45098 0.872093
53 G5P 0.44898 0.902439
54 ATF 0.448529 0.821429
55 50T 0.44697 0.819277
56 ACQ 0.444444 0.853659
57 PAJ 0.442857 0.847059
58 ADQ 0.442857 0.853659
59 5AL 0.441176 0.864198
60 ADX 0.439394 0.775281
61 CA0 0.439394 0.853659
62 A4P 0.437909 0.831461
63 25L 0.4375 0.864198
64 P33 FDA 0.436464 0.817204
65 5SV 0.435714 0.793103
66 TXE 0.434211 0.890244
67 OMR 0.434211 0.818182
68 ABM 0.434109 0.829268
69 A 0.433071 0.82716
70 AMP 0.433071 0.82716
71 4AD 0.432624 0.855422
72 ADJ 0.432258 0.818182
73 BIS 0.430556 0.802326
74 SRA 0.429688 0.788235
75 AFH 0.42953 0.825581
76 TXD 0.427632 0.890244
77 NXX 0.427632 0.865854
78 UP5 0.427632 0.878049
79 DND 0.427632 0.865854
80 6V0 0.427632 0.857143
81 SRP 0.42446 0.843373
82 PR8 0.423611 0.837209
83 TAT 0.423358 0.821429
84 AMO 0.422535 0.865854
85 PTJ 0.42069 0.835294
86 FYA 0.42069 0.864198
87 TXA 0.42069 0.865854
88 CNA 0.420382 0.865854
89 00A 0.41958 0.823529
90 AHX 0.41958 0.835294
91 MAP 0.41844 0.811765
92 NAI 0.418301 0.845238
93 AU1 0.41791 0.831325
94 AP2 0.416667 0.843373
95 A12 0.416667 0.843373
96 25A 0.415493 0.851852
97 AMP MG 0.415385 0.785714
98 COD 0.415094 0.842697
99 ADP BEF 0.414815 0.77907
100 BEF ADP 0.414815 0.77907
101 4TC 0.412903 0.879518
102 APC 0.411765 0.843373
103 NB8 0.410959 0.835294
104 ME8 0.410959 0.806818
105 1ZZ 0.410959 0.806818
106 4UW 0.409091 0.825581
107 NAX 0.409091 0.837209
108 RBY 0.408759 0.843373
109 ADV 0.408759 0.843373
110 ADP MG 0.407407 0.797619
111 P1H 0.405882 0.818182
112 OOB 0.405594 0.864198
113 A A 0.40411 0.829268
114 LAD 0.40411 0.825581
115 UPA 0.403846 0.86747
116 4UU 0.401316 0.833333
117 A3D 0.401235 0.876543
118 DLL 0.4 0.864198
119 XAH 0.4 0.806818
Ligand no: 2; Ligand: POP; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 POP 1 1
2 2HP 0.538462 0.772727
3 PI 0.538462 0.761905
4 PPV 0.466667 0.909091
5 DPO 0.466667 0.772727
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found: 100
This union binding pocket(no: 1) in the query (biounit: 3g6k.bio4) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5M42 FMN 0.0008965 0.46493 None
2 4WZ6 ATP 0.01926 0.42325 1.37931
3 4P83 U5P 0.02414 0.40768 1.64835
4 2OG2 MLI 0.006007 0.41964 1.94805
5 2WSA MYA 0.01663 0.40804 1.94805
6 2WSA 646 0.01663 0.40804 1.94805
7 3B9Q MLI 0.01912 0.4042 1.98676
8 1XNG ATP 0.0005989 0.46405 2.23881
9 4PPF FLC 0.007851 0.45323 2.27273
10 4KCT PYR 0.01267 0.42617 2.27273
11 4WA2 SIA GAL NAG 0.0277 0.41434 2.27273
12 2J5V PCA 0.02715 0.40592 2.27273
13 5TH5 MET 0.0253 0.41463 2.28137
14 5UDS ATP 0.0000003394 0.65257 2.44755
15 3B5J 12D 0.01331 0.42955 2.46914
16 2W58 ADP 0.03827 0.40825 2.47525
17 1O68 KIV 0.0393 0.40433 2.54545
18 1D8C GLV 0.002541 0.46241 2.5974
19 3LRE ADP 0.009419 0.44533 2.5974
20 1RYD GLC 0.03752 0.40481 2.5974
21 2IF8 ADP 0.0389 0.40456 2.5974
22 3LGS ADE 0.02877 0.41152 2.62172
23 2YOA SEP 0.01656 0.40852 2.63158
24 1JJ7 ADP 0.004341 0.46038 2.69231
25 2AWN ADP 0.001889 0.48307 2.92208
26 2NCD ADP 0.01498 0.42969 2.92208
27 2R0D 4IP 0.03691 0.4058 2.92208
28 5A07 GDP 0.0328 0.40087 2.92208
29 2GDJ ANP 0.02661 0.40553 3.0303
30 4UTU LRY 0.01499 0.41066 3.05677
31 1G6H ADP 0.003458 0.46676 3.11284
32 4DSU BZI 0.00895 0.44045 3.1746
33 1JGT CMA 0.00009372 0.45879 3.24675
34 1JGT APC 0.00006926 0.45786 3.24675
35 3NK7 SAM 0.0003223 0.47171 3.2491
36 3ESS 18N 0.02107 0.42051 3.47826
37 3CV2 OXL 0.00224 0.47193 3.57143
38 1P7T PYR 0.003932 0.45335 3.57143
39 3CV2 COA 0.04131 0.40182 3.57143
40 3NHB ADP 0.02016 0.42258 3.59477
41 1JI0 ATP 0.02227 0.4176 3.75
42 3NOJ PYR 0.04464 0.41545 3.78151
43 3RK1 ATP 0.00001144 0.56088 3.79747
44 3WMX THR 0.04221 0.4139 3.8961
45 4C2C ALA ALA ALA 0.0326 0.40575 3.8961
46 5E5U MLI 0.01995 0.41685 4.0201
47 4I9A NCN 0.01506 0.4038 4.16667
48 1Q19 APC 0.00000624 0.54176 4.22078
49 2CBZ ATP 0.01306 0.42874 4.22078
50 1Q19 SSC 0.04682 0.40128 4.22078
51 1GOJ ADP 0.01544 0.43129 4.22535
52 4FK7 P34 0.0128 0.43469 4.36681
53 4NS0 PIO 0.008942 0.42917 4.51128
54 1GPM AMP 0.002804 0.46358 4.54545
55 5AHW CMP 0.000136 0.40307 4.7619
56 2HHP FLC 0.006572 0.49438 4.87013
57 4CNE SAH 0.0003095 0.477 4.87013
58 5MX4 HPA 0.01561 0.42452 5.15021
59 4JWH SAH 0.007699 0.40754 5.19481
60 2FKA BEF 0.02401 0.41572 5.42636
61 3G5N PB2 0.01846 0.41697 5.51948
62 4N6H EJ4 0.04212 0.40269 5.51948
63 5H5F SAM 0.001706 0.43249 5.55556
64 3KTA AP5 0.007417 0.42165 6.04396
65 1N4K I3P 0.03992 0.40927 6.16883
66 2C5S AMP 0.00000904 0.58887 6.49351
67 4L80 OXL 0.009016 0.44509 6.81818
68 3T7V MD0 0.04028 0.40375 6.81818
69 1FHX 4IP 0.03222 0.40898 6.97674
70 3HGM ATP 0.000151 0.41657 7.48299
71 2XG5 EC2 0.006254 0.43812 7.51445
72 2XG5 EC5 0.006254 0.43812 7.51445
73 1G1T SIA GAL MAG FUC 0.01587 0.42946 7.64331
74 3GYQ SAM 0.003929 0.42712 7.72059
75 4FXQ G9L 0.04669 0.40206 7.79221
76 1MJH ATP 0.0003589 0.40598 8.02469
77 2XT3 ADP 0.01955 0.42477 8.11688
78 2VOH CIT 0.01432 0.44622 8.28025
79 1GXU 2HP 0.03926 0.41275 8.79121
80 2YY8 MTA 0.006832 0.43122 8.95522
81 2YY8 SAM 0.002651 0.43118 8.95522
82 1UNQ 4IP 0.01859 0.42249 9.6
83 1B7T ADP 0.01469 0.41109 9.61539
84 3BBH SFG 0.002661 0.43862 9.7561
85 3AIA SAM 0.001176 0.45938 9.95261
86 3LL5 IP8 0.02899 0.4131 10.0402
87 4WEI GLC GAL 0.01756 0.40599 10.1083
88 3FIU POP 0.003071 0.46761 10.4418
89 3FIU AMP 0.009759 0.42767 10.4418
90 1NQ7 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 0.009588 0.43245 10.7143
91 2BOS GLA GAL GLC 0.003263 0.46913 11.7647
92 2BOS GLA GAL GLC NBU 0.003837 0.46458 11.7647
93 4TO8 FLC 0.0401 0.40701 12.6623
94 1O97 FAD 0.009005 0.40675 12.6623
95 1O97 AMP 0.009005 0.40675 12.6623
96 3BJE URA 0.02077 0.41497 14.3266
97 1MXI SAH 0.0008281 0.45769 15
98 3HCH RSM 0.0134 0.42199 17.1233
99 2OQ2 A3P 0.000004881 0.54639 18.0077
100 4YDS ATP 0.02989 0.41074 19.7368
Pocket No.: 2; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found: 99
This union binding pocket(no: 2) in the query (biounit: 3g6k.bio4) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5M42 FMN 0.0009046 0.46758 None
2 2G37 FAD 0.003042 0.42772 None
3 4WZ6 ATP 0.02123 0.42325 1.37931
4 1V8K ANP 0.03329 0.40281 1.62338
5 3SI2 PBD 0.03136 0.40063 1.62338
6 2OG2 MLI 0.006588 0.4227 1.94805
7 1XNG ATP 0.0005491 0.46866 2.23881
8 4PPF FLC 0.008636 0.45323 2.27273
9 4KCT PYR 0.01408 0.42617 2.27273
10 4WA2 SIA GAL NAG 0.02759 0.41663 2.27273
11 5TH5 MET 0.02791 0.41463 2.28137
12 5UDS ATP 0.0000004081 0.65257 2.44755
13 2W58 ADP 0.04175 0.40825 2.47525
14 1O68 KIV 0.04319 0.40433 2.54545
15 1D8C GLV 0.002796 0.46241 2.5974
16 3LRE ADP 0.01038 0.44533 2.5974
17 1RYD GLC 0.04206 0.40427 2.5974
18 3LGS ADE 0.03162 0.41152 2.62172
19 2YOA SEP 0.01789 0.40852 2.63158
20 1JJ7 ADP 0.004863 0.46015 2.69231
21 4QM9 CYS 0.03617 0.41045 2.89017
22 2AWN ADP 0.002177 0.48234 2.92208
23 2NCD ADP 0.01654 0.42969 2.92208
24 1S4P GDP 0.02714 0.40379 2.92208
25 5A07 GDP 0.0344 0.40207 2.92208
26 2GDJ ANP 0.02885 0.40602 3.0303
27 4UTU LRY 0.01677 0.41066 3.05677
28 1G6H ADP 0.003878 0.46653 3.11284
29 4DSU BZI 0.00882 0.44295 3.1746
30 1JGT APC 0.00008231 0.46068 3.24675
31 1JGT CMA 0.0001116 0.45909 3.24675
32 3NK7 SAM 0.0003478 0.47322 3.2491
33 2OFD NGA 0.03286 0.41741 3.52113
34 4Z2S NAG 0.03602 0.41486 3.52113
35 4Z2S NDG 0.03602 0.41486 3.52113
36 2OFE NAG 0.03731 0.41388 3.52113
37 3CV2 OXL 0.002483 0.47193 3.57143
38 2B4G ORO 0.004777 0.4558 3.57143
39 1P7T PYR 0.00433 0.45335 3.57143
40 3NHB ADP 0.02242 0.42236 3.59477
41 1JI0 ATP 0.02459 0.4176 3.75
42 3NOJ PYR 0.04837 0.41545 3.78151
43 3RK1 ATP 0.00001351 0.56088 3.79747
44 1B09 PC 0.02826 0.41511 3.8835
45 3WMX THR 0.03762 0.41681 3.8961
46 5E5U MLI 0.02161 0.41685 4.0201
47 1Q19 APC 0.000006823 0.54367 4.22078
48 2CBZ ATP 0.01436 0.42874 4.22078
49 1GOJ ADP 0.01696 0.43129 4.22535
50 4FK7 P34 0.01404 0.43469 4.36681
51 4NS0 PIO 0.009828 0.42917 4.51128
52 1GPM AMP 0.003104 0.46358 4.54545
53 2HHP FLC 0.00714 0.49438 4.87013
54 4CNE SAH 0.0003601 0.477 4.87013
55 5MX4 HPA 0.01719 0.42452 5.15021
56 1JQN DCO 0.01647 0.41466 5.19481
57 4JWH SAH 0.008387 0.4084 5.19481
58 4CYI ATP 0.01206 0.40747 5.19481
59 2XVL PXN 0.04242 0.40174 5.19481
60 2FKA BEF 0.02614 0.41572 5.42636
61 1QD0 RR6 0.02824 0.40649 5.46875
62 3G5N PB2 0.02031 0.41697 5.51948
63 4N6H EJ4 0.04626 0.40269 5.51948
64 5H5F SAM 0.001835 0.43385 5.55556
65 3KTA AP5 0.008429 0.4215 6.04396
66 1N4K I3P 0.04365 0.40927 6.16883
67 2C5S AMP 0.000008137 0.5948 6.49351
68 1TV5 ORO 0.00312 0.46775 6.49351
69 4L80 OXL 0.009909 0.44509 6.81818
70 3T7V MD0 0.04426 0.40375 6.81818
71 1FHX 4IP 0.03547 0.40898 6.97674
72 4AG5 ADP 0.04633 0.40477 7.46753
73 3HGM ATP 0.0001541 0.40693 7.48299
74 1G1T SIA GAL MAG FUC 0.01748 0.42946 7.64331
75 3GYQ SAM 0.004479 0.42712 7.72059
76 4FXQ G9L 0.04958 0.40282 7.79221
77 2XT3 ADP 0.03098 0.41595 8.11688
78 2VOH CIT 0.0156 0.44622 8.28025
79 3WXL ADP 0.03222 0.40636 8.76623
80 1GXU 2HP 0.04246 0.41275 8.79121
81 2YY8 MTA 0.007673 0.43122 8.95522
82 2YY8 SAM 0.00318 0.43032 8.95522
83 1UNQ 4IP 0.02051 0.42249 9.6
84 1B7T ADP 0.01475 0.41339 9.61539
85 3BBH SFG 0.002859 0.43983 9.7561
86 3AIA SAM 0.001346 0.45938 9.95261
87 3LL5 IP8 0.03187 0.4131 10.0402
88 4WEI GLC GAL 0.01921 0.40599 10.1083
89 3FIU POP 0.0002764 0.52749 10.4418
90 3FIU AMP 0.009495 0.43074 10.4418
91 1NQ7 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 0.01068 0.43245 10.7143
92 2BOS GLA GAL GLC 0.003621 0.46913 11.7647
93 2BOS GLA GAL GLC NBU 0.004254 0.46458 11.7647
94 1FWV SGA MAG FUC 0.03156 0.41594 13.4328
95 3BJE URA 0.02283 0.41497 14.3266
96 1MXI SAH 0.000956 0.45769 15
97 3HCH RSM 0.01469 0.42199 17.1233
98 2OQ2 A3P 0.000004752 0.55054 18.0077
99 4YDS ATP 0.03094 0.4122 19.7368
Pocket No.: 3; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found: 18
This union binding pocket(no: 3) in the query (biounit: 3g6k.bio2) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2G37 FAD 0.002229 0.43232 None
2 1K4M CIT 0.04443 0.40131 2.8169
3 1S4P GDP 0.01464 0.41605 2.92208
4 4M8D 23J 0.02744 0.4139 3.04183
5 2B4G ORO 0.005189 0.45262 3.57143
6 1O6B ADP 0.02909 0.40849 4.73373
7 3B6R CRN 0.04228 0.41635 4.87013
8 1QD0 RR6 0.02757 0.4059 5.46875
9 3U40 ADN 0.02492 0.4011 5.84416
10 3L8G GMB 0.04139 0.40424 5.88235
11 1UJP CIT 0.01348 0.40726 5.90406
12 3BRN SRO 0.03511 0.40784 6.16883
13 3UBQ SIA GAL 0.02093 0.4048 6.16883
14 1TV5 ORO 0.004526 0.45739 6.49351
15 4JWF SAH 0.01148 0.40121 7.37327
16 5APG EEM 0.007373 0.40963 9.18919
17 4D4U FUC NDG GAL FUC 0.04541 0.40144 10.0649
18 1FWV SGA MAG FUC 0.02266 0.42225 13.4328
19 1O9U ADZ 0.0171 0.41368 50
Pocket No.: 4; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found: 21
This union binding pocket(no: 4) in the query (biounit: 3g6k.bio2) has 30 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4MGA 27L 0.04774 0.40087 2.35294
2 4IP7 FLC 0.01094 0.43281 2.5974
3 2IF8 ADP 0.04387 0.40057 2.5974
4 1K4M CIT 0.04074 0.40131 2.8169
5 4M8D 23J 0.02478 0.4139 3.04183
6 3ESS 18N 0.02279 0.41685 3.47826
7 4JAL SAH 0.0003491 0.4004 3.59281
8 5AHW CMP 0.0001473 0.40277 4.7619
9 3B6R CRN 0.03898 0.41635 4.87013
10 3U40 ADN 0.02226 0.4011 5.84416
11 3L8G GMB 0.03844 0.40367 5.88235
12 3BRN SRO 0.03187 0.40784 6.16883
13 3UBQ SIA GAL 0.01867 0.4048 6.16883
14 2XG5 EC5 0.00597 0.43864 7.51445
15 2XG5 EC2 0.00597 0.43864 7.51445
16 2F6U CIT 0.02762 0.41138 7.69231
17 4NFN 2KC 0.01749 0.40277 9.09091
18 5APG EEM 0.00781 0.40596 9.18919
19 3BBD SAH 0.007295 0.41708 9.26829
20 4D4U FUC NDG GAL FUC 0.04141 0.40144 10.0649
21 3WG3 A2G GAL NAG FUC 0.03108 0.40463 14.6067
Pocket No.: 5; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found: 13
This union binding pocket(no: 5) in the query (biounit: 3g6k.bio5) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5F7U GLC GLC GLC GLC 0.04057 0.40086 1.62338
2 3B9Q MLI 0.01753 0.40677 1.98676
3 2J5V PCA 0.02547 0.41039 2.27273
4 3B5J 12D 0.01511 0.42783 2.46914
5 4BS0 6NT 0.01808 0.41932 2.5974
6 4N14 WR7 0.009643 0.42763 3.50318
7 3CV2 COA 0.04317 0.40222 3.57143
8 1U6R IOM 0.02748 0.40296 6.49351
9 3VV5 SLZ 0.02373 0.40924 7.69231
10 1MJH ATP 0.000341 0.40267 8.02469
11 2G50 PYR 0.007168 0.43882 8.76623
12 1O97 AMP 0.009632 0.40339 12.6623
13 1O97 FAD 0.009632 0.40339 12.6623
14 1O9U ADZ 0.01303 0.41977 50
Pocket No.: 6; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found: 12
This union binding pocket(no: 6) in the query (biounit: 3g6k.bio5) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3SI2 PBD 0.02456 0.40366 1.62338
2 1V8K ANP 0.03154 0.40175 1.62338
3 5F7U GLC GLC GLC GLC 0.03861 0.40086 1.62338
4 4IP7 FLC 0.01056 0.4349 2.5974
5 4BS0 6NT 0.01715 0.41932 2.5974
6 4N14 WR7 0.009206 0.42763 3.50318
7 2OFD NGA 0.03483 0.41337 3.52113
8 2OFE NAG 0.03944 0.4099 3.52113
9 1U6R IOM 0.02629 0.40296 6.49351
10 4AG5 ADP 0.04452 0.40356 7.46753
11 2G50 PYR 0.006815 0.43882 8.76623
12 3BBD SAH 0.007113 0.41889 9.26829
Pocket No.: 7; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found: 8
This union binding pocket(no: 7) in the query (biounit: 3g6k.bio3) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4P83 U5P 0.02409 0.41004 1.64835
2 4LUS TCE 0.04356 0.40513 1.94805
3 4M26 AKG 0.02165 0.42153 3.24675
4 1O6B ADP 0.02933 0.40942 4.73373
5 2HZQ STR 0.02575 0.41691 5.74713
6 1UJP CIT 0.01514 0.40608 5.90406
7 4JWF SAH 0.009944 0.40515 7.37327
8 5FU3 BGC BGC BGC 0.03862 0.40825 8.49057
Pocket No.: 8; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found: 5
This union binding pocket(no: 8) in the query (biounit: 3g6k.bio3) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4LUS TCE 0.03973 0.40513 1.94805
2 2YN4 39J 0.04637 0.40025 2.9661
3 4M26 AKG 0.01964 0.42153 3.24675
4 2HZQ STR 0.02339 0.41691 5.74713
5 5FU3 BGC BGC BGC 0.03519 0.40825 8.49057
Pocket No.: 9; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found: 12
This union binding pocket(no: 9) in the query (biounit: 3g6k.bio1) has 34 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4H6Q FAD 0.006541 0.40561 1.94805
2 2D2F ADP 0.03733 0.40529 2.4
3 2Z49 AMG 0.03039 0.41089 2.5974
4 1XP8 AGS 0.04454 0.40086 2.92208
5 2G2Y MLI 0.0291 0.40241 3.24675
6 4Z2S NAG 0.03978 0.41331 3.52113
7 4Z2S NDG 0.03978 0.41331 3.52113
8 2OVD DAO 0.01271 0.43533 4.3956
9 4FFG 0U8 0.04299 0.40179 5.84416
10 3VV5 SLZ 0.01555 0.42092 7.69231
11 2F6U CIT 0.03208 0.41243 7.69231
12 4DZ1 DAL 0.03055 0.41522 11.9691
Pocket No.: 10; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found: 9
This union binding pocket(no: 10) in the query (biounit: 3g6k.bio1) has 34 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2Z49 AMG 0.03039 0.41089 2.5974
2 2G2Y MLI 0.0291 0.40241 3.24675
3 2OVD DAO 0.01271 0.43533 4.3956
4 4FFG 0U8 0.04299 0.40179 5.84416
5 1EFV AMP 0.006654 0.4063 11.3636
6 1EFV FAD 0.00835 0.40242 11.3636
7 1KOR SIN 0.008741 0.41574 18.5
8 1KOR ANP 0.008982 0.41574 18.5
9 1KOR ARG 0.008741 0.41574 18.5
Pocket No.: 11; Query (leader) PDB : 3G6K; Ligand: POP; Similar sites found: 3
This union binding pocket(no: 11) in the query (biounit: 3g6k.bio6) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3FW3 ETS 0.03499 0.40058 5.6391
2 2W5P CL8 0.02202 0.42164 10.0671
3 1UPR 4IP 0.01184 0.43589 13.0081
Pocket No.: 12; Query (leader) PDB : 3G6K; Ligand: FAD; Similar sites found: 4
This union binding pocket(no: 12) in the query (biounit: 3g6k.bio6) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1XP8 AGS 0.03738 0.40274 2.92208
2 3FW3 ETS 0.03499 0.40058 5.6391
3 1XTT U5P 0.01999 0.40244 6.48148
4 1UPR 4IP 0.01184 0.43589 13.0081
Feedback