Receptor
PDB id Resolution Class Description Source Keywords
1A9Z 1.9 Å EC: 5.1.3.2 UDP-GALACTOSE 4-EPIMERASE MUTANT S124A/Y149F COMPLEXED WITH GALACTOSE ESCHERICHIA COLI EPIMERASE GALACTOSE METABOLISM DEHYDROGENASE
Ref.: DRAMATIC DIFFERENCES IN THE BINDING OF UDP-GALACTOS UDP-GLUCOSE TO UDP-GALACTOSE 4-EPIMERASE FROM ESCHE COLI. BIOCHEMISTRY V. 37 11469 1998
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NA A:420;
A:421;
A:422;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
submit data
22.99 Na [Na+]
NAD A:340;
Valid;
none;
submit data
663.425 C21 H27 N7 O14 P2 c1cc(...
PGE A:410;
Invalid;
none;
submit data
150.173 C6 H14 O4 C(COC...
UPG A:341;
Valid;
none;
submit data
566.302 C15 H24 N2 O17 P2 C1=CN...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1UDB 1.65 Å EC: 5.1.3.2 STRUCTURE OF UDP-GALACTOSE-4-EPIMERASE COMPLEXED WITH UDP-4- FLUORO-ALPHA-D-GLUCOSE ESCHERICHIA COLI UDP-GALACTOSE EPIMERASE ISOMERASE
Ref.: STRUCTURAL ANALYSIS OF UDP-SUGAR BINDING TO UDP-GAL 4-EPIMERASE FROM ESCHERICHIA COLI. BIOCHEMISTRY V. 36 6294 1997
Members (17)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 1XEL - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
2 1KVT - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
3 1LRJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
4 1LRL - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
5 1KVQ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
6 1KVS - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
7 2UDP - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
8 1UDC - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
9 1NAI - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
10 1UDA Ki = 1.4 mM UFG C15 H23 F N2 O16 P2 C1=CN(C(=O....
11 1KVU - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
12 1A9Y - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
13 1LRK - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
14 1A9Z - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
15 1NAH - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
16 1UDB Ki = 1.2 mM UFG C15 H23 F N2 O16 P2 C1=CN(C(=O....
17 1KVR - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
70% Homology Family (25)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 1XEL - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
2 1KVT - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
3 1LRJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
4 1LRL - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
5 1KVQ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
6 1KVS - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
7 2UDP - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
8 1UDC - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
9 1NAI - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
10 1UDA Ki = 1.4 mM UFG C15 H23 F N2 O16 P2 C1=CN(C(=O....
11 1KVU - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
12 1A9Y - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
13 1LRK - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
14 1A9Z - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
15 1NAH - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
16 1UDB Ki = 1.2 mM UFG C15 H23 F N2 O16 P2 C1=CN(C(=O....
17 1KVR - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
18 1I3M - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
19 1I3K - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
20 1EK5 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
21 1HZJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
22 1EK6 - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
23 1I3N - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
24 6K0I - UPG C15 H24 N2 O17 P2 C1=CN(C(=O....
25 6K0G - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
50% Homology Family (28)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 1XEL - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
2 1KVT - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
3 1LRJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
4 1LRL - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
5 1KVQ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
6 1KVS - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
7 2UDP - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
8 1UDC - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
9 1NAI - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
10 1UDA Ki = 1.4 mM UFG C15 H23 F N2 O16 P2 C1=CN(C(=O....
11 1KVU - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
12 1A9Y - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
13 1LRK - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
14 1A9Z - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
15 1NAH - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
16 1UDB Ki = 1.2 mM UFG C15 H23 F N2 O16 P2 C1=CN(C(=O....
17 1KVR - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
18 1I3L - GDU C15 H24 N2 O17 P2 C1=CN(C(=O....
19 1I3M - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
20 1I3K - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
21 1EK5 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
22 1HZJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
23 1EK6 - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
24 1I3N - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
25 6K0H - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
26 6K0I - UPG C15 H24 N2 O17 P2 C1=CN(C(=O....
27 6K0G - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
28 1GY8 - UDP C9 H14 N2 O12 P2 C1=CN(C(=O....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: NAD; Similar ligands found: 251
No: Ligand ECFP6 Tc MDL keys Tc
1 NAD IBO 0.885714 0.985915
2 NAD TDB 0.885714 0.985915
3 A3D 0.872727 0.986111
4 NHD 0.821429 0.972222
5 NAP 0.811966 0.986111
6 NFD 0.791304 0.946667
7 DND 0.765766 0.972603
8 AMP NAD 0.74359 0.972222
9 ZID 0.737705 0.986111
10 NAQ 0.729508 0.934211
11 NAE 0.721311 0.959459
12 NA0 0.712 0.972603
13 TAP 0.704 0.921053
14 NDE 0.689922 0.972603
15 NAJ 0.683333 0.972222
16 NDC 0.679389 0.934211
17 NDO 0.674603 0.958904
18 N01 0.656 0.972222
19 CNA 0.642276 0.972603
20 NBP 0.621212 0.922078
21 NAD BBN 0.609929 0.876543
22 8ID 0.609756 0.922078
23 NAD CJ3 0.601399 0.845238
24 ADP MG 0.584906 0.957747
25 ADP BEF 0.584906 0.957747
26 A2D 0.576923 0.958333
27 ADP 0.575472 0.931507
28 NGD 0.574803 0.922078
29 BA3 0.566038 0.958333
30 NAD NDT 0.565789 0.755319
31 M33 0.564815 0.918919
32 ADP PO3 0.563636 0.957747
33 ATP MG 0.563636 0.957747
34 AP5 0.560748 0.958333
35 B4P 0.560748 0.958333
36 BEF ADP 0.558559 0.931507
37 VO4 ADP 0.557522 0.932432
38 AT4 0.555556 0.894737
39 AN2 0.555556 0.918919
40 GAP 0.553571 0.932432
41 OOB 0.551724 0.972222
42 CA0 0.550459 0.932432
43 9JJ 0.546053 0.898734
44 ATP 0.545455 0.931507
45 HEJ 0.545455 0.931507
46 ACP 0.545455 0.906667
47 KG4 0.545455 0.932432
48 DQV 0.544 0.972222
49 ALF ADP 0.54386 0.883117
50 ANP MG 0.54386 0.945205
51 DAL AMP 0.543103 0.945205
52 8LQ 0.543103 0.92
53 AQP 0.540541 0.931507
54 APR 0.540541 0.931507
55 AR6 0.540541 0.931507
56 5FA 0.540541 0.931507
57 AGS 0.535714 0.883117
58 AD9 0.535714 0.906667
59 WAQ 0.533333 0.896104
60 ABM 0.53271 0.905405
61 45A 0.53271 0.905405
62 QA7 0.529915 0.907895
63 DLL 0.529412 0.972222
64 00A 0.529412 0.921053
65 AMP MG 0.528302 0.943662
66 ANP 0.526316 0.906667
67 NJP 0.526316 0.959459
68 ACQ 0.526316 0.906667
69 OAD 0.525 0.932432
70 ADX 0.522523 0.839506
71 8LE 0.521739 0.907895
72 5AL 0.521739 0.945205
73 A1R 0.521008 0.871795
74 9SN 0.520325 0.909091
75 A 0.518868 0.930556
76 AMP 0.518868 0.930556
77 50T 0.517857 0.893333
78 ATF 0.517241 0.894737
79 3OD 0.516393 0.932432
80 1ZZ 0.516393 0.851852
81 SON 0.513514 0.92
82 PRX 0.513274 0.881579
83 SRP 0.512821 0.92
84 8LH 0.512821 0.92
85 6YZ 0.512821 0.906667
86 3UK 0.512397 0.958904
87 9X8 0.512397 0.883117
88 ADP BMA 0.512397 0.932432
89 MYR AMP 0.512195 0.851852
90 NAJ PZO 0.510949 0.909091
91 NMN 0.509434 0.875
92 HQG 0.508475 0.918919
93 A3R 0.508333 0.871795
94 B5V 0.508197 0.945946
95 AMP DBH 0.507937 0.906667
96 A22 0.504202 0.945205
97 JNT 0.504132 0.906667
98 FA5 0.504 0.945946
99 ATP A 0.504 0.971831
100 ATP A A A 0.504 0.971831
101 B5M 0.504 0.933333
102 8QN 0.5 0.945205
103 NAX 0.496183 0.886076
104 PR8 0.495935 0.8625
105 ADQ 0.495868 0.932432
106 AMO 0.495868 0.92
107 4AD 0.495868 0.933333
108 PAJ 0.495868 0.873418
109 V2G 0.495726 0.884615
110 APC MG 0.495652 0.931507
111 A12 0.495495 0.894737
112 AP2 0.495495 0.894737
113 ALF ADP 3PG 0.492424 0.873418
114 AHZ 0.492308 0.851852
115 FYA 0.491935 0.918919
116 AHX 0.491803 0.884615
117 4UU 0.488372 0.933333
118 5SV 0.487603 0.8375
119 T99 0.487179 0.894737
120 TAT 0.487179 0.894737
121 APC 0.486957 0.894737
122 SRA 0.486239 0.881579
123 6V0 0.484848 0.909091
124 NAI 0.484848 0.921053
125 GTA 0.484615 0.898734
126 LAD 0.483871 0.873418
127 AU1 0.482456 0.906667
128 F2R 0.481752 0.831325
129 TXE 0.481203 0.921053
130 OMR 0.481203 0.841463
131 AF3 ADP 3PG 0.481203 0.873418
132 LAQ 0.480916 0.851852
133 G3A 0.48062 0.909091
134 B5Y 0.480315 0.933333
135 NB8 0.48 0.884615
136 TXA 0.48 0.92
137 BIS 0.48 0.871795
138 PTJ 0.48 0.884615
139 ME8 0.48 0.851852
140 139 0.477941 0.886076
141 LPA AMP 0.477273 0.851852
142 G5P 0.476923 0.909091
143 AFH 0.476923 0.873418
144 AR6 AR6 0.476923 0.958333
145 ARG AMP 0.476923 0.841463
146 25L 0.47619 0.945205
147 NAJ PYZ 0.475524 0.864198
148 9ZA 0.47541 0.896104
149 9ZD 0.47541 0.896104
150 OZV 0.47541 0.931507
151 25A 0.47541 0.958333
152 DZD 0.47482 0.897436
153 TXD 0.473684 0.921053
154 4UV 0.472868 0.933333
155 TYM 0.470149 0.945946
156 ADV 0.470085 0.894737
157 RBY 0.470085 0.894737
158 A7R 0.469231 0.857143
159 KMQ 0.46875 0.894737
160 4TA 0.467626 0.864198
161 48N 0.466165 0.884615
162 XAH 0.465116 0.851852
163 4UW 0.462687 0.897436
164 M24 0.461538 0.886076
165 80F 0.460993 0.853659
166 IOT 0.459854 0.821429
167 T5A 0.456522 0.853659
168 L3W 0.455882 0.92
169 EAD 0.455782 0.886076
170 MAP 0.455285 0.883117
171 GA7 0.454545 0.894737
172 BT5 0.453901 0.821429
173 A4P 0.452555 0.833333
174 UP5 0.451852 0.933333
175 PAP 0.445378 0.917808
176 AP0 0.445255 0.884615
177 4TC 0.445255 0.909091
178 YLP 0.444444 0.831325
179 P1H 0.443709 0.864198
180 AOC 0.442478 0.810811
181 Z5A 0.439189 0.833333
182 LMS 0.4375 0.817073
183 2A5 0.436975 0.857143
184 COD 0.43662 0.802326
185 ADJ 0.435714 0.841463
186 YLC 0.434783 0.851852
187 YLB 0.434783 0.831325
188 ATR 0.433333 0.90411
189 7MD 0.432836 0.851852
190 8X1 0.432 0.764045
191 G5A 0.429752 0.790698
192 PO4 PO4 A A A A PO4 0.429688 0.943662
193 TAD 0.42963 0.873418
194 D4F 0.428571 0.875
195 5AS 0.42735 0.770115
196 BTX 0.426573 0.831325
197 YLA 0.425532 0.831325
198 DSZ 0.425197 0.790698
199 NCN 0.424779 0.805556
200 UPA 0.42446 0.921053
201 8PZ 0.424242 0.811765
202 VMS 0.424 0.8
203 54H 0.424 0.8
204 9K8 0.423077 0.744444
205 N0B 0.422819 0.853659
206 6AD 0.422764 0.85
207 AYB 0.422535 0.821429
208 7D3 0.422414 0.844156
209 YLY 0.421769 0.821429
210 TSB 0.420635 0.809524
211 ODP 0.41958 0.922078
212 A5A 0.419355 0.819277
213 FB0 0.419355 0.775281
214 AV2 0.419355 0.855263
215 NNR 0.419048 0.739726
216 LEU LMS 0.418605 0.761364
217 649 0.417266 0.775281
218 H1Q 0.416667 0.917808
219 NMN AMP PO4 0.416667 0.933333
220 SSA 0.416 0.790698
221 P5A 0.415385 0.755556
222 LSS 0.414062 0.772727
223 52H 0.412698 0.790698
224 A2R 0.412698 0.918919
225 JB6 0.412214 0.896104
226 5N5 0.411215 0.783784
227 YSA 0.410448 0.811765
228 B1U 0.410448 0.786517
229 53H 0.409449 0.790698
230 5CA 0.409449 0.790698
231 ITT 0.408333 0.878378
232 7D4 0.408333 0.844156
233 NA7 0.407692 0.894737
234 5CD 0.407407 0.794521
235 0WD 0.406897 0.909091
236 A3P 0.40678 0.930556
237 HFD 0.406504 0.883117
238 JSQ 0.406504 0.883117
239 AVV 0.40625 0.860759
240 RAB 0.40566 0.808219
241 XYA 0.40566 0.808219
242 ADN 0.40566 0.808219
243 FDA 0.405063 0.823529
244 CUU 0.404959 0.905405
245 V47 0.404762 0.821918
246 GSU 0.40458 0.790698
247 7MC 0.404255 0.831325
248 NSS 0.403101 0.811765
249 6FA 0.402516 0.853659
250 PPS 0.4 0.817073
251 NVA LMS 0.4 0.784091
Ligand no: 2; Ligand: UPG; Similar ligands found: 101
No: Ligand ECFP6 Tc MDL keys Tc
1 GDU 1 1
2 UPG 1 1
3 UFM 1 1
4 USQ 0.8 0.846154
5 UFG 0.797619 0.943662
6 U2F 0.797619 0.943662
7 UPF 0.797619 0.943662
8 AWU 0.77381 0.970588
9 UD2 0.73913 0.985294
10 UD1 0.73913 0.985294
11 UGA 0.738636 0.985075
12 UGB 0.738636 0.985075
13 UDP 0.717949 0.941176
14 UDX 0.715909 0.970588
15 UDP GAL 0.715909 0.970588
16 UAD 0.715909 0.970588
17 UTP 0.7125 0.941176
18 U5F 0.703704 0.941176
19 IUG 0.693878 0.835443
20 UGF 0.692308 0.929577
21 G3N 0.692308 0.942857
22 C5G 0.688889 0.943662
23 URM 0.681818 0.956522
24 660 0.681818 0.956522
25 UPU 0.670588 0.970149
26 EPZ 0.650485 0.971014
27 3UC 0.648936 0.943662
28 UNP 0.647059 0.914286
29 EEB 0.644231 0.957143
30 EPU 0.644231 0.957143
31 U5P 0.641026 0.926471
32 U 0.641026 0.926471
33 HP7 0.636364 0.970588
34 UD7 0.636364 0.956522
35 2GW 0.632653 0.957143
36 MJZ 0.63 0.942857
37 F5P 0.623762 0.942857
38 F5G 0.623762 0.956522
39 UD4 0.623762 0.942857
40 UPP 0.615385 0.942029
41 UDZ 0.615385 0.88
42 UDH 0.615385 0.866667
43 UMA 0.598214 0.971014
44 44P 0.597561 0.901408
45 UDM 0.59596 0.942857
46 12V 0.592233 0.929577
47 HWU 0.592233 0.929577
48 1GW 0.590476 0.917808
49 2KH 0.586207 0.914286
50 Y6W 0.585106 0.916667
51 UDP UDP 0.576471 0.911765
52 U22 0.567797 0.8375
53 U21 0.567797 0.858974
54 U20 0.567797 0.858974
55 URI 0.552632 0.865672
56 CJB 0.551282 0.850746
57 UP5 0.527273 0.855263
58 UAG 0.523438 0.917808
59 2QR 0.520325 0.848101
60 DAU 0.519608 0.891892
61 UA3 0.511905 0.911765
62 U3P 0.511905 0.911765
63 CSV 0.504762 0.878378
64 CSQ 0.504762 0.878378
65 4TC 0.504425 0.833333
66 4RA 0.492308 0.857143
67 UD0 0.484848 0.846154
68 PUP 0.480392 0.887324
69 UML 0.478571 0.858974
70 U2P 0.476744 0.926471
71 CXY 0.471154 0.916667
72 GKE 0.463636 0.8
73 GDD 0.463636 0.8
74 GDC 0.463636 0.8
75 FZK 0.454545 0.780488
76 CTP 0.447917 0.888889
77 HF4 0.447917 0.888889
78 CDP 0.446809 0.888889
79 ADQ 0.443396 0.828947
80 BUP 0.443299 0.876712
81 DKX 0.44186 0.774648
82 U2S 0.43956 0.77027
83 UMF 0.438202 0.833333
84 LSU 0.436893 0.72093
85 U4S 0.433333 0.733333
86 DUT 0.43299 0.861111
87 U3S 0.423913 0.756757
88 YSU 0.422018 0.75
89 5GW 0.421569 0.915493
90 DUD 0.421053 0.861111
91 5FU 0.417582 0.863014
92 C2G 0.417476 0.902778
93 UPA 0.416667 0.868421
94 0RC 0.415842 0.866667
95 U1S 0.415842 0.776316
96 7XL 0.415842 0.890411
97 2TU 0.411765 0.777778
98 UTP U U U 0.409524 0.897059
99 139 0.406504 0.835443
100 APU 0.401639 0.831169
101 PMP UD1 0.40146 0.835443
Similar Ligands (3D)
Ligand no: 1; Ligand: NAD; Similar ligands found: 4
No: Ligand Similarity coefficient
1 NAD 1.0000
2 NDP 0.9403
3 TXP 0.8813
4 NZQ 0.8708
Ligand no: 2; Ligand: UPG; Similar ligands found: 4
No: Ligand Similarity coefficient
1 TDX 0.9223
2 GDR 0.8995
3 GDX 0.8793
4 3R2 0.8519
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1UDB; Ligand: UFG; Similar sites found with APoc: 6
This union binding pocket(no: 1) in the query (biounit: 1udb.bio1) has 51 residues
No: Leader PDB Ligand Sequence Similarity
1 1UAY ADN 11.157
2 1SB8 UD2 44.0828
3 6WJA NAD 49.3548
4 6WJA UD2 49.3548
5 6WJA UD2 49.3548
6 6WJA NAD 49.3548
Pocket No.: 2; Query (leader) PDB : 1UDB; Ligand: UFG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 1udb.bio1) has 51 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1UDB; Ligand: NAD; Similar sites found with APoc: 6
This union binding pocket(no: 3) in the query (biounit: 1udb.bio1) has 51 residues
No: Leader PDB Ligand Sequence Similarity
1 1UAY ADN 11.157
2 1SB8 UD2 44.0828
3 6WJA NAD 49.3548
4 6WJA UD2 49.3548
5 6WJA UD2 49.3548
6 6WJA NAD 49.3548
Pocket No.: 4; Query (leader) PDB : 1UDB; Ligand: NAD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 1udb.bio1) has 51 residues
No: Leader PDB Ligand Sequence Similarity
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