Receptor
PDB id Resolution Class Description Source Keywords
2ZYA 1.6 Å EC: 1.1.1.44 DIMERIC 6-PHOSPHOGLUCONATE DEHYDROGENASE COMPLEXED WITH 6- PHOSPHOGLUCONATE ESCHERICHIA COLI NADP PENTOSE PHOSPHATE PATHWAY OXIDOREDUCTASE 6-PHOSPHOGLDEHYDROGENASE 6-PHOSPHOGLUCONATE GLUCONATE UTILIZATION PSHUNT
Ref.: CONFORMATIONAL CHANGES ASSOCIATED WITH COFACTOR/SUB BINDING OF 6-PHOSPHOGLUCONATE DEHYDROGENASE FROM ES COLI AND KLEBSIELLA PNEUMONIAE: IMPLICATIONS FOR EN MECHANISM J.STRUCT.BIOL. V. 169 25 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
6PG A:2002;
B:2001;
Valid;
Valid;
none;
none;
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276.135 C6 H13 O10 P C([C@...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3FWN 1.5 Å EC: 1.1.1.44 DIMERIC 6-PHOSPHOGLUCONATE DEHYDROGENASE COMPLEXED WITH 6- PHOSPHOGLUCONATE AND 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE ESCHERICHIA COLI NADP PENTOSE PHOSPHATE PATHWAY OXIDOREDUCTASE 6-PHOSPHOGLDEHYDROGENASE 6-PHOSPHOGLUCONATE GLUCONATE UTILIZATION PSHUNT
Ref.: CONFORMATIONAL CHANGES ASSOCIATED WITH COFACTOR/SUB BINDING OF 6-PHOSPHOGLUCONATE DEHYDROGENASE FROM ES COLI AND KLEBSIELLA PNEUMONIAE: IMPLICATIONS FOR EN MECHANISM J.STRUCT.BIOL. V. 169 25 2010
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 2ZYA - 6PG C6 H13 O10 P C([C@H]([C....
2 3FWN - ATR C10 H16 N5 O13 P3 c1nc(c2c(n....
3 2ZYD - GLO C6 H12 O6 C([C@H]([C....
70% Homology Family (12)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2ZYA - 6PG C6 H13 O10 P C([C@H]([C....
2 3FWN - ATR C10 H16 N5 O13 P3 c1nc(c2c(n....
3 2ZYD - GLO C6 H12 O6 C([C@H]([C....
4 2W8Z - 6PG C6 H13 O10 P C([C@H]([C....
5 2W90 - 6PG C6 H13 O10 P C([C@H]([C....
6 1PGP Kd = 2 uM 6PG C6 H13 O10 P C([C@H]([C....
7 4GWK Ki = 489 uM 3PG C3 H7 O7 P C([C@H](C(....
8 1PGO - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
9 1PGN - NBP C21 H27 Br N7 O17 P3 c1cc(c[n+]....
10 2IYO - 6PG C6 H13 O10 P C([C@H]([C....
11 2IZ1 - RES C4 H10 N O8 P C([C@H]([C....
12 2P4Q - FLC C6 H5 O7 C(C(=O)[O-....
50% Homology Family (12)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2ZYA - 6PG C6 H13 O10 P C([C@H]([C....
2 3FWN - ATR C10 H16 N5 O13 P3 c1nc(c2c(n....
3 2ZYD - GLO C6 H12 O6 C([C@H]([C....
4 2W8Z - 6PG C6 H13 O10 P C([C@H]([C....
5 2W90 - 6PG C6 H13 O10 P C([C@H]([C....
6 1PGP Kd = 2 uM 6PG C6 H13 O10 P C([C@H]([C....
7 4GWK Ki = 489 uM 3PG C3 H7 O7 P C([C@H](C(....
8 1PGO - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
9 1PGN - NBP C21 H27 Br N7 O17 P3 c1cc(c[n+]....
10 2IYO - 6PG C6 H13 O10 P C([C@H]([C....
11 2IZ1 - RES C4 H10 N O8 P C([C@H]([C....
12 2P4Q - FLC C6 H5 O7 C(C(=O)[O-....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 6PG; Similar ligands found: 48
No: Ligand ECFP6 Tc MDL keys Tc
1 LG6 1 1
2 6PG 1 1
3 PA5 0.72973 1
4 R10 0.72973 1
5 I22 0.658537 0.916667
6 M2P 0.647059 0.914286
7 DER 0.605263 1
8 DEZ 0.605263 1
9 KD0 0.568182 1
10 S6P 0.564103 0.861111
11 TG6 0.534884 0.916667
12 F6R 0.534884 0.916667
13 M6R 0.511628 0.704545
14 AGP 0.511628 0.704545
15 G6Q 0.511628 0.970588
16 PAN 0.511111 0.702128
17 P6F 0.511111 0.942857
18 P6T 0.511111 0.942857
19 2FP 0.511111 0.942857
20 GCO 0.5 0.6
21 DX5 0.5 0.837838
22 R52 0.5 0.970588
23 LX1 0.5 0.861111
24 R5P 0.5 0.970588
25 A5P 0.5 0.837838
26 CS2 0.5 0.6
27 LXP 0.5 0.837838
28 4TP 0.5 0.829268
29 1NT 0.490196 1
30 HMS 0.488372 0.891892
31 5RP 0.488372 0.891892
32 5SP 0.488372 0.891892
33 LRY 0.48 0.75
34 H4P 0.479167 0.727273
35 52L 0.479167 0.755556
36 DXP 0.47619 0.861111
37 DG6 0.465116 0.815789
38 TX4 0.465116 0.659574
39 3PG 0.461538 0.941176
40 HG3 0.459459 0.882353
41 DG2 0.452381 0.911765
42 XBP 0.444444 0.888889
43 RUB 0.444444 0.888889
44 RES 0.444444 0.702128
45 PAI 0.415094 0.75
46 E4P 0.404762 0.911765
47 SEP 0.404762 0.707317
48 22H 0.4 0.693878
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3FWN; Ligand: 6PG; Similar sites found: 54
This union binding pocket(no: 1) in the query (biounit: 3fwn.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1O5O U5P 0.01112 0.40741 1.35747
2 1RQH PYR 0.005327 0.44345 1.45833
3 3O01 DXC 0.04279 0.41131 1.62338
4 3UDG TMP 0.004713 0.45617 1.66113
5 2JHP GUN 0.01871 0.4204 1.66667
6 1GZ4 FUM 0.02485 0.40904 1.66667
7 3FLK OXL 0.04662 0.40173 1.92308
8 1M2W MTL 0.01524 0.41431 2.08333
9 4MDB RLT 0.01781 0.40065 2.22222
10 3ROE THM 0.01275 0.41278 2.26415
11 4MRP GSH 0.02145 0.41836 2.29167
12 3HP9 CF1 0.02031 0.40855 2.5
13 3HYW DCQ 0.0307 0.40212 2.55814
14 4LOC OXM 0.00287 0.46371 2.70833
15 5LGA 6VH 0.01534 0.40195 3
16 2PW0 TRC 0.02934 0.40138 3.02267
17 5F74 AMP 0.01794 0.40968 3.06122
18 2QLU ADE 0.01359 0.42071 3.50318
19 5U83 ZN8 0.01636 0.41174 3.77358
20 4UCC ZKW 0.02179 0.4129 3.86266
21 4V3I ASP LEU THR ARG PRO 0.005232 0.4401 3.89105
22 2NNJ 225 0.02008 0.40291 3.9916
23 1AUA BOG 0.01356 0.41594 4.39189
24 1OBD AMP 0.001986 0.45588 4.57516
25 4XCP PLM 0.02747 0.40012 4.70588
26 1E4I NFG 0.007929 0.42448 5.14541
27 4K6B GLU 0.0144 0.4146 5.59006
28 1ID0 ANP 0.005762 0.42095 5.92105
29 1UUY PPI 0.003834 0.42446 5.98802
30 3F8D FAD 0.04911 0.40225 6.50155
31 2FYF PLP 0.01519 0.40899 6.53266
32 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.01371 0.42284 6.69456
33 5V4R MGT 0.004749 0.45746 6.79012
34 3FS1 ALA ALA LEU ALA ALA LEU LEU ALA ALA 0.02492 0.40761 6.95652
35 5LX9 OLB 0.007945 0.41036 7.16612
36 4L2I NAD 0.01786 0.40844 7.22543
37 4F4S EFO 0.02017 0.40706 7.89474
38 2B6N ALA PRO THR 0.009943 0.42334 7.91367
39 4LH7 1X8 0.01642 0.40801 8.35913
40 2GN2 C5P 0.01111 0.43005 9.35672
41 1Q1Y BB2 0.01315 0.40021 9.42408
42 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.01207 0.43432 9.86395
43 5IDB BMA 0.0157 0.41419 10.5634
44 5IDB MAN 0.0157 0.41419 10.5634
45 2ALG DAO 0.02458 0.40507 10.8696
46 4D3S BOG 0.004102 0.43735 10.9215
47 2VWA PTY 0.01434 0.40163 14.8515
48 1RZX ACE VAL LYS GLU SER LEU VAL 0.01884 0.41045 16.3265
49 4V2O CLQ 0.0112 0.41561 17.0732
50 5FQ0 FLC 0.01135 0.4199 18.4211
51 4UMA GZ3 0.01759 0.40173 18.5185
52 1MID LAP 0.008848 0.41628 28.5714
53 1VPD TLA 0.0000004477 0.66457 30.1003
54 5U5G 7VD 0.000002359 0.4742 35.5932
Pocket No.: 2; Query (leader) PDB : 3FWN; Ligand: ATR; Similar sites found: 253
This union binding pocket(no: 2) in the query (biounit: 3fwn.bio1) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3C7A NAD 0.0143 0.41999 1.25
2 1RQH PYR 0.01121 0.44345 1.45833
3 3OND ADN 0.001534 0.42217 1.45833
4 5KMS NAD 0.003979 0.41364 1.48148
5 3UDG TMP 0.00905 0.45617 1.66113
6 1QMG APX 0.006092 0.41089 1.66667
7 1GZ4 FUM 0.04731 0.40904 1.66667
8 1LUA NAP 0.01179 0.40417 1.74216
9 5M67 NAD 0.0007527 0.4348 1.87891
10 5M67 ADE 0.0008012 0.43377 1.87891
11 5M67 3D1 0.000924 0.43143 1.87891
12 1UXG NAD 0.0004186 0.41406 1.94175
13 3S5W FAD 0.004131 0.40192 1.94384
14 5FI3 NAP 0.00178 0.41595 1.96078
15 4FN4 NAD 0.001695 0.41677 1.9685
16 1O6Z NAD 0.003329 0.41905 1.9802
17 1LJ8 NAD 0.002527 0.43039 2.08333
18 1VJT NAD 0.005411 0.42239 2.08333
19 1M2W MTL 0.03167 0.41431 2.08333
20 1M2W NAD 0.0051 0.41418 2.08333
21 2BH9 NAP 0.01347 0.41405 2.08333
22 1F8G NAD 0.009759 0.40493 2.08333
23 3IHG FAD 0.004571 0.40267 2.08333
24 1V59 NAD 0.001235 0.47326 2.09205
25 4E5N NAD 0.00257 0.40732 2.12121
26 4D42 NAP 0.006293 0.40061 2.12766
27 4D42 W0I 0.006293 0.40061 2.12766
28 1P0F NAP 0.002034 0.40866 2.14477
29 1OMO NAD 0.0001783 0.47212 2.17391
30 4MDB RLT 0.03525 0.40065 2.22222
31 1SC6 NAD 0.0003072 0.43914 2.22772
32 1X14 NAD 0.004254 0.43423 2.24439
33 3ROE THM 0.02782 0.41278 2.26415
34 5U8U FAD 0.001931 0.43017 2.29167
35 4MRP GSH 0.0376 0.41956 2.29167
36 1Q9I TEO 0.005138 0.4086 2.29167
37 3GD4 NAD 0.01065 0.40054 2.29167
38 1MV8 NAD 0.00000258 0.53871 2.29358
39 1MUU NAD 0.000008716 0.52202 2.29358
40 4XQC NAD 0.000355 0.4001 2.31579
41 1I0Z NAI 0.001336 0.42073 2.4024
42 1X87 NAD 0.001601 0.43559 2.5
43 4EDF UPG 0.00008382 0.40699 2.5
44 5BSH PRO 0.001865 0.40001 2.52708
45 1PL6 NAD 0.0003326 0.47262 2.52809
46 1PL6 572 0.0003516 0.43696 2.52809
47 4MP8 NAD 0.0003026 0.42105 2.65487
48 2JHF NAD 0.003418 0.44597 2.6738
49 1U3U BNF 0.0001934 0.40846 2.6738
50 1U3U NAD 0.0001934 0.40846 2.6738
51 4GKV NAD 0.0002907 0.4343 2.67857
52 1DXY NAD 0.00102 0.43406 2.7027
53 4LOC OXM 0.006076 0.46371 2.70833
54 1O0S NAI 0.007518 0.40699 2.70833
55 1DLJ UGA 0.000002191 0.44193 2.73632
56 1DLJ NAI 0.000006284 0.42983 2.73632
57 5LD5 NAD 0.005236 0.41369 2.7933
58 4DMG SAM 0.02552 0.4073 2.79898
59 1M0U GSH 0.03936 0.40956 2.81124
60 2DT5 NAD 0.0001266 0.46338 2.8436
61 4IF4 BEF 0.02007 0.42204 2.88462
62 3VPH OXM 0.0007624 0.41487 2.90323
63 3VPH NAD 0.001738 0.40874 2.90323
64 3ICS ADP 0.001074 0.47629 2.91667
65 3ICT ADP 0.00147 0.46947 2.91667
66 1DJN ADP 0.004234 0.41762 2.91667
67 4BVA T3 0.0003558 0.43629 2.98507
68 4BVA NDP 0.000227 0.42829 2.98507
69 5EW0 3C7 0.04086 0.40773 2.99145
70 1J49 NAD 0.002026 0.41645 3.003
71 5F74 AMP 0.04867 0.40356 3.06122
72 1YS4 NAP 0.001427 0.44114 3.10734
73 2WR9 MAN MAN 0.04198 0.40753 3.125
74 4JJF FE9 0.002571 0.4151 3.19767
75 4JJF N2I 0.002726 0.40885 3.19767
76 3ITJ CIT 0.005551 0.44806 3.25444
77 3WBF NAP 0.002013 0.41656 3.27869
78 3WBF API 0.001081 0.41628 3.27869
79 4XB2 HSE 0.001498 0.40355 3.33333
80 4RQU NAD 0.0002715 0.45047 3.46667
81 1ZQ9 SAM 0.008645 0.41641 3.50877
82 3WLE NAD 0.0003428 0.42315 3.51906
83 2CDU ADP 0.0004598 0.47949 3.53982
84 3WQQ IB3 0.002853 0.40632 3.54167
85 3V1Y NAD 0.004779 0.40701 3.56083
86 2GLX NDP 0.006432 0.40708 3.61446
87 1PZG A3D 0.001434 0.40008 3.62538
88 1B8U NAD 0.01327 0.40189 3.64742
89 5O4J SAH 0.001854 0.40534 3.64964
90 5O4J 9KH 0.001854 0.40534 3.64964
91 5O4J PJL 0.001572 0.40486 3.64964
92 1BW9 NAD 0.0005954 0.45757 3.65169
93 1C1X NAD 0.0005057 0.44635 3.66197
94 3GFB NAD 0.002125 0.41838 3.71429
95 4K28 NAD 0.000322 0.45776 3.71747
96 2DFV NAD 0.001369 0.42595 3.7464
97 3R75 BEZ 0.03355 0.41242 3.75
98 1D1T NAD 0.0001822 0.44756 3.75335
99 5U83 ZN8 0.03181 0.41368 3.77358
100 4UCC ZKW 0.04177 0.4129 3.86266
101 5AYV KPL 0.00003837 0.46744 3.8835
102 5AYV NAP 0.00007584 0.417 3.8835
103 4V3I ASP LEU THR ARG PRO 0.008656 0.44697 3.89105
104 3KB6 NAD 0.002159 0.4181 3.89222
105 3CIF G3H 0.00264 0.40101 3.89972
106 4KP7 NAP 0.002981 0.41125 3.98126
107 2NNJ 225 0.04263 0.40291 3.9916
108 1F8F NAD 0.0005865 0.44708 4.04313
109 2WD7 VGD 0.04684 0.41163 4.10448
110 4XDY NAI 0.001487 0.42747 4.14201
111 4DPL NAP 0.004206 0.40162 4.16667
112 4JK3 NAD 0.0001273 0.47049 4.2471
113 4J4H NAI 0.003143 0.45297 4.2471
114 4J4H 1J1 0.0003006 0.44792 4.2471
115 1AUA BOG 0.02748 0.41715 4.39189
116 5VN0 NAI 0.002907 0.41572 4.44015
117 1HYE NAP 0.007592 0.40681 4.47284
118 1DSS NAD 0.002668 0.42009 4.5045
119 9LDB NAD 0.0008044 0.42636 4.51807
120 9LDT NAD 0.0009095 0.40746 4.51807
121 1E3I CXF 0.0004108 0.42067 4.52128
122 1X7D NAD 0.001308 0.42386 4.57143
123 1X7D ORN 0.0007597 0.40768 4.57143
124 1OBD AMP 0.004063 0.45588 4.57516
125 1A5Z NAD 0.0003682 0.46661 4.70219
126 1ZMD NAI 0.002493 0.42429 4.85232
127 1LDM NAD 0.0006139 0.43368 4.86322
128 2AG8 NAP 0.0004248 0.46793 4.94297
129 3ULK NDP 0.002734 0.42891 5
130 1MO9 KPC 0.005064 0.42134 5
131 1MO9 FAD 0.005846 0.41827 5
132 5MBX SP5 0.003006 0.41609 5
133 5MBX FAD 0.003006 0.41609 5
134 1LDN NAD 0.001057 0.40553 5.06329
135 3O5X JZG 0.0343 0.40079 5.07246
136 3OFK SAH 0.01196 0.41314 5.09259
137 1E5Q NDP 0.0004645 0.44139 5.11111
138 1J5P NAD 0.003425 0.41016 5.13834
139 5H81 NAP 0.0006098 0.45712 5.14139
140 4TSK NDP 0.002942 0.41551 5.14286
141 2Q0L NAP 0.0137 0.4137 5.14469
142 1LLU NAD 0.0006466 0.42181 5.26316
143 4E13 NAD 0.0003977 0.46919 5.30035
144 2NVK NAP 0.0009705 0.49543 5.41667
145 1OBB NAD 0.007132 0.40521 5.41667
146 1NVM NAD 0.002273 0.40448 5.44872
147 2YVJ NAI 0.00377 0.43299 5.50459
148 4K6B GLU 0.0306 0.4146 5.59006
149 3CGD FAD 0.008113 0.41197 5.625
150 3CGD COA 0.008113 0.41197 5.625
151 1EZ4 NAD 0.0006695 0.4008 5.66038
152 1YQD NAP 0.0009595 0.41817 5.7377
153 1SOW NAD 0.002563 0.40493 5.79268
154 1GV0 NAD 0.0009578 0.42627 5.80645
155 3ABI NAD 0.0001656 0.45549 5.83333
156 1KYQ NAD 0.001511 0.45529 5.83942
157 3VYW SAM 0.009264 0.40882 5.84416
158 2NU8 COA 0.001824 0.42388 5.90278
159 2A92 NAI 0.003379 0.40047 5.919
160 1ID0 ANP 0.0133 0.42157 5.92105
161 1UUY PPI 0.00722 0.42446 5.98802
162 1VI2 NAD 0.00361 0.42367 6
163 3JV7 NAD 0.003015 0.40717 6.08696
164 2HJR APR 0.001329 0.43902 6.09756
165 1R6N 434 0.04179 0.40974 6.16114
166 3NJ4 AFX 0.00585 0.43151 6.2069
167 3NJ4 NAD 0.006209 0.43042 6.2069
168 1NPD NAD 0.003069 0.42052 6.25
169 3OJO NAD 0.00001571 0.52091 6.2645
170 2VYN NAD 0.004017 0.40485 6.28743
171 2WPF WPF 0.009399 0.41709 6.45833
172 2WPF FAD 0.01149 0.41214 6.45833
173 1ZH8 NAP 0.0007537 0.40047 6.47059
174 2FYF PLP 0.03279 0.40899 6.53266
175 3H9E NAD 0.005093 0.40589 6.6474
176 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.024 0.42633 6.69456
177 5GZ6 NDP 0.001169 0.44853 6.74847
178 5GZ6 7C3 0.001096 0.44258 6.74847
179 1GUZ NAD 0.0006889 0.40641 6.77419
180 5V4R MGT 0.009822 0.45746 6.79012
181 4KQW NAP 0.001261 0.41137 6.85714
182 4KOA NDP 0.005933 0.42745 6.90691
183 3BAZ NAP 0.004282 0.41165 6.90691
184 3FS1 ALA ALA LEU ALA ALA LEU LEU ALA ALA 0.04936 0.40761 6.95652
185 5T9E NAP 0.00003986 0.43873 7.01107
186 2G5C NAD 0.001201 0.42251 7.11744
187 3H8V ATP 0.0001675 0.49504 7.19178
188 4O0L NDP 0.003265 0.4034 7.27273
189 1NYT NAP 0.0001605 0.47015 7.38007
190 5T9F TYR 0.00004265 0.46864 7.38007
191 5T9F NAP 0.00007218 0.45893 7.38007
192 1Y8Q ATP 0.007403 0.40453 7.51445
193 1V6A TRE 0.00005222 0.56797 7.53012
194 2AHR NAP 0.002727 0.40635 7.72201
195 1HYH NAD 0.0005959 0.43127 7.76699
196 1LTH NAD 0.0006373 0.44903 7.83699
197 4GLW 0XT 0.03818 0.40547 7.86885
198 4F4S EFO 0.04203 0.40706 7.89474
199 2OOR NAD 0.008595 0.40733 8.33333
200 4LH7 1X8 0.03264 0.40801 8.35913
201 1YJQ NAP 0.0001636 0.44625 8.58086
202 2HK9 ATR 0.00001102 0.5832 8.72727
203 2HK9 NAP 0.0004267 0.44932 8.72727
204 3GGO ENO 0.0002885 0.44318 8.9172
205 3GGO NAI 0.0002885 0.40959 8.9172
206 1P77 ATR 0.000004065 0.62313 9.19118
207 5N53 8NB 0.01241 0.43718 9.23077
208 5UAV NDP 0.0005001 0.42842 9.31677
209 5UAV TFB 0.0005001 0.42842 9.31677
210 2GN2 C5P 0.02205 0.43005 9.35672
211 1F06 2NP 0.0009018 0.41661 9.375
212 1F06 NDP 0.0009018 0.41661 9.375
213 1Q1Y BB2 0.02819 0.40175 9.42408
214 4D3F NAP 0.000001944 0.46228 9.67742
215 1WDK NAD 0.0004033 0.46103 9.74359
216 1H2B NAJ 0.001546 0.41059 9.7493
217 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.02387 0.43432 9.86395
218 2EV9 NAP 0.0005028 0.4196 9.88593
219 2EV9 SKM 0.0005028 0.4196 9.88593
220 5VKT NAP 0.0005162 0.41312 9.94475
221 1WPQ NAD 0.00517 0.41392 10.3152
222 4RDH AMP 0.0005601 0.48019 10.4167
223 5IDB BMA 0.02773 0.41596 10.5634
224 5IDB MAN 0.02773 0.41596 10.5634
225 5X20 NAD 0.0001589 0.41556 10.5769
226 1Z82 NDP 0.0007981 0.43524 10.7463
227 2ALG DAO 0.04966 0.40507 10.8696
228 4D3S BOG 0.009533 0.43735 10.9215
229 2PV7 NAD 0.001169 0.42867 11.0738
230 2HMT NAI 0.0003101 0.46984 11.1111
231 4DCM SAM 0.01338 0.41419 11.7333
232 1O94 ADP 0.005422 0.41019 11.7424
233 2VHW NAI 0.001948 0.40698 12.4668
234 4YCA NDP 0.00008578 0.47739 13.2653
235 5CAE COA 0.003339 0.41899 14.4304
236 2VWA PTY 0.0275 0.40163 14.8515
237 1JAY NAP 0.0009621 0.44855 16.0377
238 1CDO NAD 0.0001571 0.4668 16.3102
239 1LSS NAD 0.0001266 0.49111 16.4286
240 4V2O CLQ 0.02348 0.41669 17.0732
241 2F1K NAP 0.0001314 0.46993 17.2043
242 5FQ0 FLC 0.02151 0.4213 18.4211
243 4UMA GZ3 0.03765 0.40215 18.5185
244 3B1F NAD 0.00009026 0.49303 19.3103
245 5JE8 NAD 0.000003595 0.53779 22.1854
246 5E8J SAH 0.03007 0.40036 22.7273
247 3Q3C NAD 0.00003565 0.50128 25.4181
248 1MID LAP 0.01864 0.41797 28.5714
249 2CVZ NDP 0.000001059 0.55428 29.7578
250 1VPD TLA 0.000001452 0.66457 30.1003
251 1WP4 NDP 0.0000002927 0.57134 30.7958
252 5U5G NAP 0.0000003347 0.51743 35.5932
253 4II2 ATP 0.003148 0.42955 46.988
Pocket No.: 3; Query (leader) PDB : 3FWN; Ligand: 6PG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 3fwn.bio1) has 21 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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