Receptor
PDB id Resolution Class Description Source Keywords
1E48 1.97 Å EC: 4.1.2.17 L-FUCULOSE 1-PHOSPHATE ALDOLASE FROM ESCHERICHIA COLI MUTANT E73Q/Y113F/Y209F ESCHERICHIA COLI ALDOLASE (CLASS II) BACTERIAL L-FUCOSE METABOLISM CLEAVAGEFUCULOSE 1-PHOSPHATE TO DIHYDROXYACETONE PHOSPHATE AND L- LACTALDEHYDE MUTANT STRUCTURE
Ref.: STRUCTURES OF L-FUCULOSE-1-PHOSPHATE ALDOLASE MUTAN OUTLINING MOTIONS DURING CATALYSIS J.MOL.BIOL. V. 303 531 2000
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
13P S:600;
Valid;
none;
submit data
170.058 C3 H7 O6 P C(C(=...
BME S:314;
Invalid;
none;
submit data
78.133 C2 H6 O S C(CS)...
ZN S:999;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4FUA 2.43 Å EC: 4.1.2.17 L-FUCULOSE-1-PHOSPHATE ALDOLASE COMPLEX WITH PGH ESCHERICHIA COLI CLASS II ALDOLASE ZINC ENZYME HYDROLASE LYASE (ALDEHYDE)
Ref.: CATALYTIC MECHANISM OF THE METAL-DEPENDENT FUCULOSE FROM ESCHERICHIA COLI AS DERIVED FROM THE STRUCTURE J.MOL.BIOL. V. 259 458 1996
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1E47 - 13P C3 H7 O6 P C(C(=O)COP....
2 4FUA Ki = 4 uM PGH C2 H6 N O6 P C(C(=O)NO)....
3 1E48 - 13P C3 H7 O6 P C(C(=O)COP....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1E47 - 13P C3 H7 O6 P C(C(=O)COP....
2 4FUA Ki = 4 uM PGH C2 H6 N O6 P C(C(=O)NO)....
3 1E48 - 13P C3 H7 O6 P C(C(=O)COP....
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 4C25 - 13P C3 H7 O6 P C(C(=O)COP....
2 1E47 - 13P C3 H7 O6 P C(C(=O)COP....
3 4FUA Ki = 4 uM PGH C2 H6 N O6 P C(C(=O)NO)....
4 1E48 - 13P C3 H7 O6 P C(C(=O)COP....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 13P; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 13P 1 1
2 PGA 0.5 0.818182
3 HPV 0.4375 0.90625
4 PGH 0.424242 0.622222
5 IBS 0.404255 0.815789
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: 238
This union binding pocket(no: 1) in the query (biounit: 4fua.bio1) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3OIG NAD 0.0000297 0.47958 None
2 2X61 CH 0.00001172 0.47237 None
3 3KPE TM3 0.004334 0.43965 None
4 2X61 NGA GAL SIA 0.0005253 0.43579 None
5 3OIG IMJ 0.0002226 0.424 None
6 1MVN FMN 0.00101 0.40999 None
7 4LBP 1WG 0.0005633 0.40581 None
8 4CO3 ATP 0.002015 0.40526 None
9 4F4S EFO 0.01821 0.4012 None
10 4LTN NAI 0.0000708 0.45707 1.01523
11 4LTN FMN 0.0002475 0.43508 1.01523
12 1JH7 UVC 0.000706 0.41489 1.0582
13 4EKV BTN 0.00004458 0.44545 1.25786
14 1RM4 NDP 0.00002964 0.47961 1.39535
15 4QN6 LNV 0.00004621 0.45082 1.39535
16 4U5X GNP 0.02342 0.40199 1.68539
17 2NLI FMN 0.00003774 0.46817 1.86047
18 2NLI LAC 0.00003774 0.46817 1.86047
19 1EDO NAP 0.0002292 0.45588 1.86047
20 1VCO GLN 0.00002838 0.44101 1.86047
21 3CL7 HYN 0.00005893 0.42445 1.86047
22 2VJJ RAM GLC GAL NAG NAG GLC 0.0008478 0.42321 1.86047
23 2VVL FAD 0.04624 0.41122 1.86047
24 1MVQ MMA 0.0005066 0.4102 1.86047
25 2W24 LYS 0.000151 0.42295 2
26 1G41 ADP 0.00002478 0.47836 2.32558
27 1AL8 DHP 0.0003251 0.44765 2.32558
28 1P4C FMN 0.0005189 0.44219 2.32558
29 2Q6K ADN 0.0006915 0.44136 2.32558
30 1AL8 FMN 0.0003483 0.43639 2.32558
31 2WIC GNP 0.0001269 0.41287 2.32558
32 2OWZ F6P 0.0009188 0.41243 2.32558
33 1FA2 DOM 0.0003856 0.41075 2.32558
34 1W55 C 0.002366 0.40723 2.32558
35 1IZC PYR 0.0001346 0.40614 2.32558
36 2OWZ CIT 0.0002613 0.40011 2.32558
37 2ET1 GLV 0.00005079 0.4509 2.48756
38 4B7J G39 0.0004794 0.41377 2.55864
39 1T26 NAI 0.00001376 0.5128 2.7907
40 1T26 GBD 0.00001376 0.5128 2.7907
41 3MB5 SAM 0.000006188 0.49403 2.7907
42 1I9G SAM 0.000007882 0.48581 2.7907
43 2IMP NAI 0.0001277 0.47038 2.7907
44 4U36 TNR 0.000005266 0.45606 2.7907
45 3V91 UPG 0.0000819 0.455 2.7907
46 3RO7 TDR 0.0006011 0.4542 2.7907
47 3A1I UNU 0.0009454 0.44491 2.7907
48 1G6O ADP 0.0004419 0.4366 2.7907
49 4G1V FAD 0.002369 0.43267 2.7907
50 1N6B DMZ 0.0002554 0.42755 2.7907
51 2BJK NAD 0.0008775 0.42538 2.7907
52 4DA6 GA2 0.0009665 0.42526 2.7907
53 2WLT ASP 0.00003563 0.42504 2.7907
54 1KW6 BPY 0.00139 0.42464 2.7907
55 2IMP LAC 0.00002748 0.41628 2.7907
56 3DJL FAD 0.008749 0.40573 2.7907
57 1H6W SER LEU ASN TYR ILE ILE LYS VAL LYS GLU 0.003519 0.40287 2.7907
58 3FSY SCA 0.001814 0.40027 2.7907
59 1WKL ATP 0.002479 0.40915 2.91971
60 1WKL ADP 0.001651 0.40651 2.91971
61 2NSJ C2R 0.0002737 0.45466 2.95858
62 1K97 ASP 0.000008091 0.51406 3.25581
63 1K97 CIR 0.000008091 0.51406 3.25581
64 1ME8 RVP 0.00001501 0.5031 3.25581
65 1ZFJ IMP 0.0002393 0.4692 3.25581
66 2RHW C0E 0.00008774 0.46541 3.25581
67 1WVC CTP 0.0003726 0.45652 3.25581
68 4IVG ANP 0.000113 0.45249 3.25581
69 1DXY NAD 0.000695 0.45031 3.25581
70 3CKZ ZMR 0.0000797 0.44854 3.25581
71 1JA9 PYQ 0.00003018 0.44392 3.25581
72 4HE2 AMP 0.00004195 0.44305 3.25581
73 3A8U PLP 0.00002465 0.43596 3.25581
74 1JA9 NDP 0.001049 0.43307 3.25581
75 1G7V PAI 0.0003272 0.42663 3.25581
76 1O9U ADZ 0.03353 0.41501 3.25581
77 4A3R CIT 0.0007703 0.41005 3.25581
78 1DXY COI 0.0003017 0.40795 3.25581
79 4JP3 CIT 0.001163 0.40194 3.25581
80 2XD9 XD9 0.002996 0.44185 3.59281
81 1VQ2 DDN 0.0001596 0.45658 3.62694
82 1C1L GAL BGC 0.03257 0.4041 3.64964
83 1GSA ADP 0.00001941 0.47544 3.72093
84 3Q3C NAD 0.00003757 0.47032 3.72093
85 4COQ SAN 0.001641 0.45907 3.72093
86 1RP0 AHZ 0.0002965 0.45202 3.72093
87 1GSA GSH 0.0001248 0.44232 3.72093
88 4TSK NDP 0.0005452 0.43525 3.72093
89 1J2Z SOG 0.0004274 0.4285 3.72093
90 2FMD MAN MAN 0.00005431 0.41174 3.72093
91 2R7K AMZ 0.01378 0.40497 3.72093
92 2R7K ACP 0.01378 0.40497 3.72093
93 4QN7 G39 0.001254 0.40348 3.72093
94 1BGV GLU 0.00001503 0.40103 3.72093
95 3K9W 4PS 0.001253 0.44267 3.74332
96 3K9W ADE 0.001253 0.44267 3.74332
97 2C1Q BTN 0.00003615 0.4569 3.96825
98 1RSD PSB 0.001565 0.46004 4.13223
99 2YYJ FAD 0.00000228 0.5335 4.18605
100 2YYJ 4HP 0.00000228 0.5335 4.18605
101 2BLE 5GP 0.00001942 0.48581 4.18605
102 3PHQ KDO 0.009188 0.47081 4.18605
103 1V8K ANP 0.000006102 0.46847 4.18605
104 2JEN GLC GLC XYS XYS 0.001095 0.41528 4.18605
105 1V1A ADP 0.0003498 0.41202 4.18605
106 1R0X ATP 0.0007096 0.40854 4.18605
107 2Q1A 2KT 0.0001374 0.40741 4.18605
108 2C9O ADP 0.0008119 0.40538 4.18605
109 4TMK T5A 0.0008531 0.45456 4.22535
110 3TA2 AKG 0.00006119 0.43472 4.23729
111 4N02 FNR 0.000001042 0.52194 4.65116
112 2BNE U5P 0.00001349 0.4622 4.65116
113 3C2O NTM 0.000629 0.45186 4.65116
114 2JE7 XMM 0.00002259 0.44394 4.65116
115 2BNF UTP 0.00012 0.43913 4.65116
116 1F8F NAD 0.0004101 0.43769 4.65116
117 1WL4 COA 0.0003749 0.42927 4.65116
118 2H6B 3C4 0.00295 0.40907 4.65116
119 2QS8 MET 0.0007382 0.40229 4.65116
120 1HV9 UD1 0.001134 0.40095 4.65116
121 1O6B ADP 0.00002546 0.46809 4.73373
122 1RIW OSC 0.02534 0.40195 4.7619
123 1LO8 4CA 0.001121 0.42781 4.96454
124 3O03 NAP 0.000001216 0.52429 5.11628
125 1NVU GTP 0.000006458 0.49785 5.11628
126 3FSJ D7K 0.00004311 0.48094 5.11628
127 1V5F TPP 0.0003936 0.4776 5.11628
128 1V5F FAD 0.0003936 0.4776 5.11628
129 1LDM NAD 0.00005072 0.47522 5.11628
130 1NVV GNP 0.00004467 0.46982 5.11628
131 2BGM NAJ 0.0001271 0.45649 5.11628
132 3D2M COA 0.0007238 0.45283 5.11628
133 1E8G FAD 0.0008692 0.44788 5.11628
134 1E8G FCR 0.0008118 0.44788 5.11628
135 2BGM MAX 0.00009688 0.41821 5.11628
136 1RY2 AMP 0.0004563 0.40245 5.11628
137 1BDB NAD 0.00005097 0.47999 5.5814
138 3K37 BCZ 0.0001558 0.46598 5.5814
139 4I9A NCN 0.00009951 0.42839 5.5814
140 4IZC 1GZ 0.001118 0.41925 5.5814
141 1RRC ADP 0.00005211 0.41848 5.5814
142 1DL5 SAH 0.02523 0.41094 5.5814
143 4HPP GLU 0.0009613 0.40706 5.5814
144 2WA4 069 0.009078 0.40099 5.5814
145 2FH5 GTP 0.0002051 0.43771 5.60748
146 1YOA FMN 0.001441 0.50691 5.66038
147 3QVL 5HY 0.0004279 0.43438 5.71429
148 3UC5 ATP 0.0000219 0.4831 5.73248
149 4NVP 7CH 0.00003174 0.45304 5.74163
150 1OFH ADP 0.00005588 0.46939 5.74713
151 2VBU CDP 0.0241 0.41808 5.88235
152 3VGL BGC 0.0000003843 0.50075 6.04651
153 1XMV ADP 0.000004537 0.49962 6.04651
154 3VGL ANP 0.00001814 0.46356 6.04651
155 1YBH FAD 0.0003024 0.46095 6.04651
156 3MMR ABH 0.0001171 0.45585 6.04651
157 4KS1 2H8 0.00008027 0.45082 6.04651
158 2R0N FAD 0.0006581 0.44655 6.04651
159 1YBH P22 0.00005457 0.43958 6.04651
160 4OYA 1VE 0.00465 0.42347 6.04651
161 1QCA FUA 0.0006856 0.43731 6.10329
162 1ZC3 GNP 0.01583 0.42028 6.28571
163 1Q3Q ANP 0.00004959 0.47021 6.51163
164 1ZK4 NAP 0.0003162 0.45653 6.51163
165 1ZK4 AC0 0.0003162 0.45653 6.51163
166 1G8S MET 0.003394 0.44453 6.51163
167 2GGH NLQ 0.00008798 0.44206 6.51163
168 1RZM PEP 0.002136 0.44136 6.51163
169 1YOE RIB 0.00005443 0.43624 6.51163
170 1RZM E4P 0.008196 0.43291 6.51163
171 4LCQ URQ 0.0003587 0.41169 6.51163
172 3L8W XAN 0.00444 0.40463 6.51163
173 2Q37 3AL 0.01376 0.41128 6.62983
174 4F8L GAL 0.03038 0.43187 6.89655
175 3WSJ MK1 0.003567 0.40139 6.89655
176 3FPZ AHZ 0.00003862 0.48866 6.97674
177 1ONX ASP 0.0000007001 0.48858 6.97674
178 1YBQ BDH 0.000004751 0.47864 6.97674
179 3IU9 T07 0.0007685 0.43105 6.97674
180 4TO8 FLC 0.007176 0.42127 6.97674
181 2HV8 GTP 0.01576 0.41894 6.97674
182 2GN2 C5P 0.00003097 0.40473 6.97674
183 1TV5 N8E 0.002872 0.40414 6.97674
184 2D7C GTP 0.02113 0.41226 7.18563
185 2PN6 GLN 0.0001078 0.4687 7.33333
186 2P8B NSK 0.0002584 0.4722 7.44186
187 3NOJ PYR 0.0002827 0.40776 7.44186
188 4C4P GNP 0.03125 0.40468 7.47664
189 3F81 STT 0.003361 0.46683 7.65027
190 2FWP ICR 0.005941 0.42618 7.65027
191 3NJQ NJQ 0.001595 0.4026 7.77202
192 4AF0 IMP 0.00001025 0.48451 7.90698
193 4AF0 MOA 0.000002259 0.4652 7.90698
194 1LCP PLU 0.0004266 0.40303 7.90698
195 1A5Z NAD 0.0001376 0.44763 8.37209
196 1A5Z FBP 0.000002679 0.44568 8.37209
197 1I2B UPG 0.00007178 0.49868 8.83721
198 1I2B NAD 0.00007178 0.49868 8.83721
199 1I2B USQ 0.00007178 0.49868 8.83721
200 2ZO9 MLI 0.002603 0.42469 8.83721
201 4CMF PXG 0.001254 0.41806 8.83721
202 4HZX G39 0.0009038 0.41266 8.83721
203 1SS4 GSH 0.003699 0.49189 9.15033
204 4GQB 0XU 0.0000492 0.46644 9.30233
205 1DRV A3D 0.00006588 0.45809 9.30233
206 3M0J OAF 0.00001671 0.45519 9.30233
207 4FR3 LYS ARG ARG LYS SEP VAL 0.001087 0.43321 9.30233
208 4KCF AKM 0.0001821 0.44566 9.76744
209 4KCF FMN 0.0001071 0.43938 9.76744
210 2RDT 2RD 0.0008488 0.43485 9.76744
211 2RDT FMN 0.0008957 0.42636 9.76744
212 1SAZ ACP 0.0003083 0.4556 10.2326
213 4Q0P 0MK 0.003082 0.42805 10.2326
214 3AIQ HBO 0.002624 0.40301 10.2326
215 3EAU PDN 0.0002036 0.46326 10.6977
216 3EAU NDP 0.0002036 0.46326 10.6977
217 1EXB NDP 0.0001806 0.46092 10.6977
218 4GLJ RHB 0.0005525 0.41049 10.6977
219 1JQ5 NAD 0.0000117 0.53015 11.1628
220 1W7J ADP BEF 0.00368 0.40406 11.1628
221 1SAY PYR 0.0007139 0.46011 12.093
222 2Z5Y HRM 0.00001179 0.45616 12.093
223 3ZPG 5GP 0.006427 0.45229 12.093
224 1LTH NAD 0.0003091 0.43997 12.093
225 4Q3R XA2 0.000194 0.41286 12.093
226 4Q3S X7A 0.0007418 0.40232 12.093
227 1X1T NAD 0.0001115 0.4682 12.5581
228 3S9K CIT 0.002146 0.48335 13.5593
229 2GJ3 FAD 0.0003617 0.45317 14.1667
230 2P2V CSF 0.00007771 0.45784 14.4186
231 1D3V ABH 0.0001485 0.4167 14.4186
232 1UGX GAL MGC 0.000073 0.41904 15.7895
233 3UXL CFI 0.0005657 0.4524 16.2791
234 2HMT NAI 0.00001313 0.48099 17.3611
235 1XP8 AGS 0.00001626 0.47439 17.6744
236 1OMZ UD2 0.0004852 0.42567 18.6047
237 1GR0 NAD 0.000007462 0.5106 21.3953
238 3ZZS TRP 0.00001328 0.46479 24.6154
Pocket No.: 2; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4FUA; Ligand: PGH; 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: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: 8
This union binding pocket(no: 8) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4YNU FAD 0.01391 0.44284 3.25581
2 5H9Y BGC BGC BGC BGC 0.01039 0.41402 4.18605
3 4YRY FAD 0.03593 0.4182 5.5814
4 5I0H ADP BEF 0.01937 0.40797 5.5814
5 1OIX GDP 0.03146 0.40315 6.28272
6 5J6Y BGC 0.002036 0.45201 7.44681
7 5J6Y GLC 0.002036 0.45201 7.44681
8 5ITZ GDP 0.02464 0.4073 10.2362
Pocket No.: 9; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 4FUA; Ligand: PGH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 4fua.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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