Receptor
PDB id Resolution Class Description Source Keywords
2GUC 1.79 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF A COMPLEX OF GRIFFITHSIN WITH MANNOSE A RESOLUTION. GRIFFITHSIA GRIFFITHSIN LECTINS DOMAIN SWAPPING MANNOSE BINDING HIVSUGAR BINDING PROTEIN
Ref.: DOMAIN-SWAPPED STRUCTURE OF THE POTENT ANTIVIRAL PR GRIFFITHSIN AND ITS MODE OF CARBOHYDRATE BINDING. STRUCTURE V. 14 1127 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO A:402;
Invalid;
none;
submit data
62.068 C2 H6 O2 C(CO)...
MAN A:122;
A:123;
A:124;
A:125;
B:122;
B:123;
B:124;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
submit data
180.156 C6 H12 O6 C([C@...
SO4 B:401;
Invalid;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2GUC 1.79 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF A COMPLEX OF GRIFFITHSIN WITH MANNOSE A RESOLUTION. GRIFFITHSIA GRIFFITHSIN LECTINS DOMAIN SWAPPING MANNOSE BINDING HIVSUGAR BINDING PROTEIN
Ref.: DOMAIN-SWAPPED STRUCTURE OF THE POTENT ANTIVIRAL PR GRIFFITHSIN AND ITS MODE OF CARBOHYDRATE BINDING. STRUCTURE V. 14 1127 2006
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1256 families.
1 2GUC - MAN C6 H12 O6 C([C@@H]1[....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1068 families.
1 2GUC - MAN C6 H12 O6 C([C@@H]1[....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 922 families.
1 2GUC - MAN C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: MAN; Similar ligands found: 141
No: Ligand ECFP6 Tc MDL keys Tc
1 GAL 1 1
2 BMA 1 1
3 GXL 1 1
4 GLA 1 1
5 ALL 1 1
6 GLC 1 1
7 BGC 1 1
8 GIV 1 1
9 MAN 1 1
10 WOO 1 1
11 32O 0.653846 0.866667
12 RIB 0.653846 0.866667
13 FUB 0.653846 0.866667
14 Z6J 0.653846 0.866667
15 AHR 0.653846 0.866667
16 BMA BMA MAN 0.545455 0.823529
17 GLA BGC 0.511628 0.848485
18 LAK 0.511628 0.848485
19 BGC GLA 0.511628 0.848485
20 GLA BMA 0.511628 0.848485
21 MAN BMA 0.511628 0.848485
22 GLA GLC 0.511628 0.848485
23 GAL GAL 0.511628 0.848485
24 MLB 0.511628 0.848485
25 BMA GLA 0.511628 0.848485
26 BMA BMA BMA BMA BMA BMA MAN 0.5 0.823529
27 YDR 0.5 0.8
28 MAN BMA BMA BMA BMA BMA 0.5 0.823529
29 GLC GLC GLC GLC BGC 0.488889 0.848485
30 GLC GLC GLC 0.488889 0.848485
31 MAN MAN MAN 0.488889 0.848485
32 GLC GLC GLC GLC GLC BGC 0.488889 0.848485
33 BGP 0.461538 0.675
34 G6P 0.461538 0.675
35 M6P 0.461538 0.675
36 A6P 0.461538 0.675
37 M6D 0.461538 0.675
38 BG6 0.461538 0.675
39 SHG 0.457143 0.875
40 GAF 0.457143 0.875
41 G2F 0.457143 0.875
42 X6X 0.457143 0.777778
43 2FG 0.457143 0.875
44 G3F 0.457143 0.875
45 PA1 0.457143 0.777778
46 1GN 0.457143 0.777778
47 GCS 0.457143 0.777778
48 2H5 0.457143 0.875
49 LB2 0.454545 0.848485
50 BGC BMA 0.454545 0.848485
51 BGC GAL 0.454545 0.848485
52 MAL 0.454545 0.848485
53 GLC GAL 0.454545 0.848485
54 M3M 0.454545 0.848485
55 GLA GAL 0.454545 0.848485
56 MAB 0.454545 0.848485
57 GLC BGC 0.454545 0.848485
58 BMA BMA 0.454545 0.848485
59 LBT 0.454545 0.848485
60 MAL MAL 0.454545 0.823529
61 CBK 0.454545 0.848485
62 GLA GLA 0.454545 0.848485
63 MAN GLC 0.454545 0.848485
64 CBI 0.454545 0.848485
65 N9S 0.454545 0.848485
66 GAL GLC 0.454545 0.848485
67 BMA GAL 0.454545 0.848485
68 B2G 0.454545 0.848485
69 BGC GLC 0.454545 0.848485
70 LAT 0.454545 0.848485
71 GAL BGC 0.454545 0.848485
72 3MG 0.444444 0.875
73 TCB 0.444444 0.8
74 GLC SGC 0.444444 0.8
75 YIO 0.441176 0.870968
76 2GS 0.432432 0.875
77 BGC BGC 0.431818 0.848485
78 2M4 0.431818 0.848485
79 MAN MAN 0.431818 0.848485
80 AHR AHR 0.428571 0.764706
81 GLF 0.428571 0.84375
82 FUB AHR 0.428571 0.764706
83 CT3 0.416667 0.848485
84 GLC BGC GLC 0.416667 0.848485
85 MLR 0.416667 0.848485
86 GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
87 GLC GLC GLC GLC GLC 0.416667 0.848485
88 GAL FUC 0.416667 0.848485
89 BMA BMA BMA 0.416667 0.848485
90 CTR 0.416667 0.848485
91 BGC GLC GLC 0.416667 0.848485
92 BGC GLC GLC GLC GLC 0.416667 0.848485
93 MAN MAN BMA BMA BMA BMA 0.416667 0.848485
94 GLC GAL GAL 0.416667 0.848485
95 B4G 0.416667 0.848485
96 CEX 0.416667 0.848485
97 MAN BMA BMA BMA BMA 0.416667 0.848485
98 BMA BMA BMA BMA BMA 0.416667 0.848485
99 GLC BGC BGC BGC BGC BGC 0.416667 0.848485
100 CTT 0.416667 0.848485
101 GLC GLC BGC 0.416667 0.848485
102 DXI 0.416667 0.848485
103 GLC GLC BGC GLC GLC GLC GLC 0.416667 0.848485
104 BGC GLC GLC GLC 0.416667 0.848485
105 BGC BGC BGC GLC 0.416667 0.848485
106 BGC BGC BGC BGC BGC BGC 0.416667 0.848485
107 BMA BMA BMA BMA BMA BMA 0.416667 0.848485
108 MTT 0.416667 0.848485
109 BMA MAN BMA 0.416667 0.848485
110 BGC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
111 CE5 0.416667 0.848485
112 GAL GAL GAL 0.416667 0.848485
113 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
114 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
115 GLA GAL GLC 0.416667 0.848485
116 CE6 0.416667 0.848485
117 GLC BGC BGC BGC BGC 0.416667 0.848485
118 GLC BGC BGC 0.416667 0.848485
119 MAN BMA BMA 0.416667 0.848485
120 MT7 0.416667 0.848485
121 GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
122 CE8 0.416667 0.848485
123 CEY 0.416667 0.848485
124 BGC BGC BGC 0.408163 0.848485
125 BGC BGC BGC BGC BGC 0.408163 0.848485
126 GLC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
127 SGC SGC BGC 0.408163 0.8
128 GLC BGC BGC BGC 0.408163 0.848485
129 BGC BGC BGC ASO BGC BGC ASO 0.408163 0.848485
130 BGC BGC BGC GLC BGC BGC 0.408163 0.848485
131 TRE 0.405405 0.848485
132 1LL 0.405405 0.771429
133 TDG 0.405405 0.771429
134 BM3 0.404762 0.7
135 NDG 0.404762 0.7
136 NAG 0.404762 0.7
137 HSQ 0.404762 0.7
138 A2G 0.404762 0.7
139 NGA 0.404762 0.7
140 FUB AHR AHR 0.4 0.764706
141 AHR AHR AHR 0.4 0.764706
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2GUC; Ligand: MAN; Similar sites found: 227
This union binding pocket(no: 1) in the query (biounit: 2guc.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2BQP GLC 0.00000004375 0.64005 None
2 1OFS SUC 0.00000006673 0.63492 None
3 1LES GLC FRU 0.00000008001 0.60814 None
4 1WPY BTN 0.003437 0.44255 None
5 2DXU BT5 0.005661 0.429 None
6 2O07 MTA 0.01018 0.42101 None
7 2O07 SPD 0.01118 0.42101 None
8 1N2X SAM 0.02609 0.41074 None
9 4KYQ FLC 0.01531 0.40207 None
10 4KCT PYR 0.009727 0.41378 1.63934
11 2JE7 XMM 0.0000009601 0.562 2.45902
12 1HYH NAD 0.03274 0.41131 2.45902
13 3GD4 FAD 0.04607 0.40155 2.45902
14 1PZG A3D 0.01925 0.43534 3.27869
15 5BVA FAD 0.02616 0.43363 3.27869
16 1DJN ADP 0.006726 0.43149 3.27869
17 2JFN GLU 0.007947 0.40901 3.27869
18 3OU2 SAH 0.03542 0.40777 3.27869
19 4MO2 FDA 0.01421 0.44094 4.09836
20 4MO2 FAD 0.01549 0.43762 4.09836
21 1SOW NAD 0.01668 0.43308 4.09836
22 5BUK FAD 0.04527 0.42629 4.09836
23 16PK BIS 0.02473 0.41553 4.09836
24 5MF6 7M2 0.01553 0.41228 4.09836
25 5MF6 AR6 0.01553 0.41228 4.09836
26 3ZG6 APR 0.009316 0.41212 4.09836
27 4TW7 37K 0.01822 0.41045 4.09836
28 2V3B FAD 0.02456 0.40797 4.09836
29 3TKY SAH 0.0096 0.40703 4.09836
30 3VPH NAD 0.01237 0.45518 4.19355
31 3VPH OXM 0.04482 0.41179 4.19355
32 3CW9 01A 0.001445 0.46984 4.91803
33 4O4F ATP 0.01563 0.44241 4.91803
34 4O4F IHP 0.01647 0.44241 4.91803
35 3KLJ FAD 0.0134 0.43672 4.91803
36 2PUL ACP 0.004196 0.43637 4.91803
37 3P3G 3P3 0.01879 0.43274 4.91803
38 3P3G UKW 0.01879 0.43274 4.91803
39 4ZGS NAD 0.01734 0.43152 4.91803
40 3NZK C90 0.01153 0.43103 4.91803
41 1A5Z NAD 0.01807 0.42557 4.91803
42 1ZEM NAD 0.01066 0.41901 4.91803
43 4GKY MAN 0.0006345 0.41648 4.91803
44 3GDN FAD 0.04816 0.41208 4.91803
45 2Q3R FMN 0.02008 0.40851 4.91803
46 2XVF FAD 0.01064 0.40176 4.91803
47 4D04 NAP 0.005793 0.46323 5.7377
48 4D04 FAD 0.005793 0.46323 5.7377
49 4O33 3PG 0.009499 0.4191 5.7377
50 4O33 TZN 0.009499 0.4191 5.7377
51 2XVE FAD 0.01268 0.41641 5.7377
52 4HKP TKW 0.01825 0.40886 5.7377
53 1VPE ANP 0.0113 0.40757 5.7377
54 3CGB FAD 0.0356 0.40493 5.7377
55 3QV1 NAD 0.02745 0.40249 5.7377
56 3C6K MTA 0.04168 0.40051 5.7377
57 3C6K SPD 0.04168 0.40051 5.7377
58 4L77 CNL 0.007134 0.40035 5.7377
59 2PHU MAN MAN 0.00000002274 0.69785 6.55738
60 2GND MAN 0.00000002678 0.68823 6.55738
61 2GNM MAN 0.00000001561 0.68469 6.55738
62 1Q8V MAN MAN MAN 0.00000004523 0.67308 6.55738
63 1Q8O MAN MMA 0.0000000396 0.66929 6.55738
64 2PHR MAN MAN BMA MAN 0.00000006781 0.6654 6.55738
65 1Q8V MAN MAN 0.00000003802 0.6653 6.55738
66 2PHU MAN MAN MAN BMA MAN 0.0000000837 0.66396 6.55738
67 2PHF MAN MAN BMA MAN 0.0000000753 0.66293 6.55738
68 2GNB MAN 0.00000001446 0.66222 6.55738
69 2PHT MAN MAN MAN BMA MAN 0.00000008717 0.66189 6.55738
70 2GND MAN MMA 0.00000006522 0.65649 6.55738
71 2PHX MAN MAN MAN MAN 0.00000007505 0.65639 6.55738
72 2PHF MAN MAN 0.00000006906 0.65586 6.55738
73 2PHR MAN MAN 0.00000007175 0.65583 6.55738
74 1Q8P MAN MMA 0.00000007327 0.65378 6.55738
75 3ZYR NAG NAG BMA MAN MAN NAG NAG 0.0000004498 0.65263 6.55738
76 2PHT MAN MAN MAN 0.00000005869 0.65229 6.55738
77 2AR6 NAG MAN MAN MAN NAG 0.00000025 0.64881 6.55738
78 2AUY NAG MAN MMA 0.0000001402 0.64874 6.55738
79 2GN3 MAN 0.00000001894 0.64532 6.55738
80 2AR6 NAG MAN 0.0000002342 0.63808 6.55738
81 2GN3 MMA 0.0000000307 0.63311 6.55738
82 3ZYR ASN NAG NAG BMA MAN MAN NAG NAG 0.000000523 0.63124 6.55738
83 2GMM MAN MAN 0.00000001043 0.59255 6.55738
84 1LOB MMA 0.0000007182 0.58355 6.55738
85 1Q8Q MAN MMA 0.000002285 0.56893 6.55738
86 2PHX MAN MAN 0.000002867 0.56843 6.55738
87 1UKG MMA 0.000001709 0.56565 6.55738
88 1Q8S MAN MMA 0.000002404 0.56423 6.55738
89 2GMP NAG MAN 0.000007646 0.54721 6.55738
90 1LOF MAN BMA NAG NAG MAN NAG GAL GAL 0.00001856 0.5465 6.55738
91 2PHW MAN MAN 0.0000000686 0.50368 6.55738
92 2CUN 3PG 0.0001172 0.4874 6.55738
93 2PHW MAN MAN MAN BMA MAN MAN MAN 0.0000001068 0.47046 6.55738
94 3NKS FAD 0.00561 0.45531 6.55738
95 5L4S 6KX 0.008484 0.45226 6.55738
96 5L4S NAP 0.008484 0.45226 6.55738
97 2YVF NAD 0.02929 0.44176 6.55738
98 1OFD AKG 0.007936 0.4369 6.55738
99 1OFD FMN 0.008603 0.4369 6.55738
100 5BR7 FAD 0.03062 0.43589 6.55738
101 4USQ FAD 0.02838 0.43229 6.55738
102 2CUL FAD 0.01384 0.42756 6.55738
103 5A1S FLC 0.001612 0.42257 6.55738
104 2HJR APR 0.01626 0.41512 6.55738
105 1YQS BSA 0.02085 0.41266 6.55738
106 4MCC 21X 0.0323 0.40956 6.55738
107 2D3S TNR 0.01 0.40637 6.55738
108 1GPE FAD 0.03282 0.40193 6.55738
109 1HQL GLA MBG 0.00001298 0.51086 7.37705
110 1N5D NDP 0.005541 0.46281 7.37705
111 4RPL 3UC 0.008284 0.45858 7.37705
112 4RPL FAD 0.02995 0.44024 7.37705
113 1BXG NAD 0.004623 0.42713 7.37705
114 5U3B 7TD 0.03585 0.41056 7.37705
115 4D42 NAP 0.03447 0.41041 7.37705
116 4D42 W0I 0.03447 0.41041 7.37705
117 2QFY AKG 0.01416 0.40365 7.37705
118 2RGO FAD 0.04108 0.40083 7.37705
119 4M00 SUC 0.000001895 0.58818 8.19672
120 2VPQ ANP 0.01673 0.42547 8.19672
121 5DEX 5E0 0.004591 0.422 8.19672
122 5MDH NAD 0.01074 0.4194 8.19672
123 4MRT COA 0.01407 0.41067 8.19672
124 2YY7 NAD 0.0283 0.40401 8.19672
125 4JWX 1N4 0.00448 0.40251 8.19672
126 4MDH NAD 0.02652 0.4004 8.19672
127 1WMA NDP 0.004679 0.47087 9.01639
128 1WMA AB3 0.004679 0.47087 9.01639
129 4AP3 FAD 0.005409 0.45102 9.01639
130 4AP3 NAP 0.005409 0.45102 9.01639
131 1YKF NAP 0.01574 0.45013 9.01639
132 4PLG NAI 0.02342 0.42784 9.01639
133 5GM9 CBK 0.007518 0.42637 9.01639
134 2F5Z FAD 0.01207 0.42456 9.01639
135 4POO SAM 0.01446 0.42208 9.01639
136 2PI8 NAG NAG NAG NAG NAG NAG 0.02411 0.42131 9.01639
137 1Q9I TEO 0.008577 0.41425 9.01639
138 1MDZ PLP 0.02581 0.40321 9.01639
139 1MDZ DCS 0.02683 0.40321 9.01639
140 2A92 NAI 0.03437 0.40173 9.01639
141 1LDN NAD 0.04423 0.40169 9.01639
142 1LYX PGA 0.0005543 0.4683 9.83607
143 5AB7 MLC 0.003408 0.46623 9.83607
144 1U6R ADP 0.003233 0.45318 9.83607
145 3UCL FAD 0.01034 0.44215 9.83607
146 3UCL NAP 0.01099 0.44215 9.83607
147 3UCL CYH 0.01034 0.44215 9.83607
148 5F52 ASP 0.006785 0.43184 9.83607
149 2Q6B HR2 0.02996 0.42537 9.83607
150 4K81 GTP 0.02434 0.41464 9.83607
151 2YVJ FAD 0.03394 0.42319 10.0917
152 1MVQ MMA 0.0000005425 0.59624 10.6557
153 1VRP ADP 0.004337 0.43292 10.6557
154 1D4D FAD 0.004692 0.43073 10.6557
155 3OEN GLU 0.001361 0.43006 10.6557
156 1O94 ADP 0.00752 0.42885 10.6557
157 3GF4 UPG 0.03367 0.42852 10.6557
158 4DQ2 BTX 0.00413 0.42743 10.6557
159 3GF4 FAD 0.04578 0.41112 10.6557
160 4Z24 FAD 0.02345 0.43206 11.4754
161 2Q4W FAD 0.01492 0.41236 11.4754
162 2NXW TPP 0.04654 0.40695 11.4754
163 5GZ6 NDP 0.01513 0.40615 11.4754
164 5GZ6 7C3 0.017 0.40615 11.4754
165 4TXI FAD 0.04135 0.40214 11.4754
166 1MHW BP4 CYS DAR TYR PEA 0.04141 0.40721 11.9048
167 5WGR FAD 0.02 0.44995 12.2951
168 1KEV NDP 0.01775 0.43783 12.2951
169 5X8G S0N 0.01766 0.4118 12.2951
170 1EQ2 NAP 0.007561 0.4291 13.1148
171 1BW9 NAD 0.003755 0.42627 13.1148
172 2VQD AP2 0.007887 0.42407 13.1148
173 1EZ4 NAD 0.02806 0.42195 13.1148
174 1E6E FAD 0.04703 0.4089 13.1148
175 3EWP APR 0.04801 0.40262 13.1148
176 4HDO GNP 0.01958 0.40091 13.1148
177 3RNM FAD 0.007206 0.44734 13.7931
178 4C3Y ANB 0.006034 0.44644 13.9344
179 4C3Y FAD 0.005145 0.44644 13.9344
180 4PLT NAI 0.03065 0.43546 13.9344
181 4PLT OXM 0.02928 0.43546 13.9344
182 4BG4 ADP 0.009253 0.42894 13.9344
183 1GUA GNP 0.01066 0.42867 13.9344
184 1ZC3 GNP 0.02213 0.40945 13.9344
185 1FIQ FAD 0.02977 0.4025 13.9344
186 1LTH NAD 0.04127 0.4022 13.9344
187 1M15 ADP 0.01199 0.44454 14.7541
188 1M15 ARG 0.01199 0.44454 14.7541
189 5GLN XYS 0.006194 0.43611 14.7541
190 2Q7V FAD 0.009263 0.42298 14.7541
191 1I0Z NAI 0.0204 0.42256 14.7541
192 2CE7 ADP 0.0444 0.4095 14.7541
193 1TZJ A3B 0.007399 0.40642 14.7541
194 4JD3 COA 0.01657 0.40605 14.7541
195 4JD3 PLM 0.01708 0.40605 14.7541
196 3HDY FDA 0.02833 0.4266 15.5738
197 3HDY FAD 0.03377 0.42003 15.5738
198 3AXB PRO 0.02512 0.40072 15.5738
199 1FL2 FAD 0.03399 0.43216 17.2131
200 1RP7 TZD 0.0187 0.42344 17.2131
201 3JQ3 ADP 0.005467 0.41277 17.2131
202 2X6T NAP 0.005713 0.44232 18.8525
203 4YRY FAD 0.03902 0.4299 19.6721
204 3ZEI AWH 0.02213 0.42435 19.6721
205 2FMD MAN MAN 0.0000001533 0.59449 20.4918
206 1ELI PYC 0.0001698 0.52286 21.3115
207 3QDW A2G 0.01786 0.40508 21.3115
208 3QDV A2G 0.01773 0.40456 21.3115
209 3QDY A2G GAL 0.02197 0.40221 21.3115
210 3ENG CBI 0.006612 0.40503 22.1311
211 1XXR MAN 0.0000000002466 0.81899 23.7705
212 1VBO MAN MAN MAN 0.00000001359 0.73339 24.5902
213 1VBO MAN 0.00000002072 0.70492 24.5902
214 1JOT GAL A2G 0.00004944 0.51211 24.5902
215 1C3M MAN MAN 0.0000000004638 0.83208 34.4262
216 1UGX GAL MGC 0.000008998 0.55721 37.7049
217 1WS5 MMA 0.00003013 0.52894 37.7049
218 1WS4 AMG 0.0000241 0.52875 37.7049
219 1KUJ MMA 0.00004053 0.52388 37.7049
220 1WS4 GYP 0.00003113 0.5236 37.7049
221 1UGY GLA BGC 0.00002938 0.52285 37.7049
222 1UGY GLA GLC 0.0000359 0.519 37.7049
223 1UGW GAL 0.00004063 0.51419 37.7049
224 1M26 GAL A2G 0.00009546 0.50637 37.7049
225 1JAC AMG 0.00008823 0.49062 37.7049
226 1TOQ AMG 0.0000508 0.51039 40.1639
227 2BMZ XLM 0.000000001444 0.83434 48.3607
Pocket No.: 2; Query (leader) PDB : 2GUC; Ligand: MAN; 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: 2guc.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2GUC; Ligand: MAN; 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: 2guc.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2GUC; Ligand: MAN; 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: 2guc.bio1) has 3 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2GUC; Ligand: MAN; 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: 2guc.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 2GUC; Ligand: MAN; 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: 2guc.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2GUC; Ligand: MAN; 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: 2guc.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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