-->
Receptor
PDB id Resolution Class Description Source Keywords
5F7U 1.7 Å EC: 3.2.1.177 CYCLOALTERNAN-FORMING ENZYME FROM LISTERIA MONOCYTOGENES IN WITH PENTASACCHARIDE SUBSTRATE LISTERIA MONOCYTOGENES SEROVAR 1/2A (SATCC BAA-679 / EGD-E) COMPLEX STRUCTURAL GENOMICS CENTER FOR STRUCTURAL GENOMICSINFECTIOUS DISEASES CSGID SUGAR BINDING PROTEIN
Ref.: STRUCTURE TO FUNCTION OF AN ALPHA-GLUCAN METABOLIC THAT PROMOTES LISTERIA MONOCYTOGENES PATHOGENESIS. NAT MICROBIOL V. 2 16202 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MG A:1104;
A:1102;
A:1103;
A:1101;
A:1105;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
GLC GLC A:1110;
A:1114;
A:1112;
Valid;
Valid;
Valid;
none;
none;
none;
submit data
342.297 n/a O(CC1...
GLC GLC GLC A:1116;
Valid;
none;
submit data
504.438 n/a O(CC1...
GLC GLC GLC GLC A:1107;
Valid;
none;
submit data
648.564 n/a OCC1O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5F7U 1.7 Å EC: 3.2.1.177 CYCLOALTERNAN-FORMING ENZYME FROM LISTERIA MONOCYTOGENES IN WITH PENTASACCHARIDE SUBSTRATE LISTERIA MONOCYTOGENES SEROVAR 1/2A (SATCC BAA-679 / EGD-E) COMPLEX STRUCTURAL GENOMICS CENTER FOR STRUCTURAL GENOMICSINFECTIOUS DISEASES CSGID SUGAR BINDING PROTEIN
Ref.: STRUCTURE TO FUNCTION OF AN ALPHA-GLUCAN METABOLIC THAT PROMOTES LISTERIA MONOCYTOGENES PATHOGENESIS. NAT MICROBIOL V. 2 16202 2016
Members (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 5I0D - GLC GLC GLC GLC n/a n/a
2 5F7U - GLC GLC n/a n/a
3 5HXM - GLC GLC n/a n/a
4 5HPO - CEX C30 H52 O26 C([C@@H]1[....
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 5I0D - GLC GLC GLC GLC n/a n/a
2 5F7U - GLC GLC n/a n/a
3 5HXM - GLC GLC n/a n/a
4 5HPO - CEX C30 H52 O26 C([C@@H]1[....
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 5I0D - GLC GLC GLC GLC n/a n/a
2 5F7U - GLC GLC n/a n/a
3 5HXM - GLC GLC n/a n/a
4 5HPO - CEX C30 H52 O26 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GLC GLC; Similar ligands found: 178
No: Ligand ECFP6 Tc MDL keys Tc
1 BGC GLA 1 1
2 GAL GLC 1 1
3 GLA BGC 1 1
4 BGC GLC 1 1
5 GLA GLC 1 1
6 LAK 1 1
7 GAL GAL 1 1
8 GLC BGC 1 1
9 MLB 1 1
10 MAN BMA 1 1
11 MAN MAN 1 1
12 BMA GLA 1 1
13 BMA MAN 1 1
14 GLC GLC 1 1
15 GLA BMA 1 1
16 BMA MAN MAN 0.953488 1
17 GLC GLC GLC GLC GLC BGC 0.953488 1
18 MAN MAN MAN 0.953488 1
19 GLC GLC GLC 0.953488 1
20 GLC GLC GLC GLC BGC 0.953488 1
21 AHR AHR 0.75 0.857143
22 FUB AHR 0.75 0.857143
23 MAN MAN MAN MAN 0.732143 1
24 MAN MAN BMA MAN 0.732143 1
25 AHR AHR AHR AHR AHR AHR 0.702128 0.857143
26 FUB AHR AHR 0.702128 0.857143
27 MAN BMA MAN 0.672727 1
28 MAN MMA 0.66 0.942857
29 GLC GLC GLC BGC 0.633333 1
30 M5S 0.606557 1
31 MAN BMA MAN MAN MAN 0.606557 1
32 MAN MAN MAN BMA MAN 0.575758 1
33 BMA BMA GLA BMA BMA 0.546875 1
34 MAN MMA MAN 0.540984 0.942857
35 MAN MAN MAN MAN MAN MAN MAN 0.535211 1
36 RAF 0.515625 0.891892
37 GIV 0.511628 0.848485
38 GLA 0.511628 0.848485
39 WOO 0.511628 0.848485
40 MAN 0.511628 0.848485
41 GAL 0.511628 0.848485
42 GLC 0.511628 0.848485
43 BGC 0.511628 0.848485
44 GXL 0.511628 0.848485
45 BMA 0.511628 0.848485
46 ALL 0.511628 0.848485
47 STW 0.507692 0.891892
48 MAN MAN MAN BMA MAN MAN MAN 0.5 0.942857
49 BMA MAN MAN MAN MAN 0.485294 1
50 NGB 0.485294 0.622642
51 4CQ 0.483871 0.970588
52 WZ2 0.477612 0.868421
53 LBT 0.472727 1
54 N9S 0.472727 1
55 CBI 0.472727 1
56 MAB 0.472727 1
57 LAT 0.472727 1
58 CBK 0.472727 1
59 B2G 0.472727 1
60 BGC BMA 0.472727 1
61 GLC GAL 0.472727 1
62 GLA GLA 0.472727 1
63 BMA GAL 0.472727 1
64 GLA GAL 0.472727 1
65 MAL 0.472727 1
66 GAL BGC 0.472727 1
67 BGC GAL 0.472727 1
68 NAG MAN MAN 0.472222 0.733333
69 RGG 0.471698 0.882353
70 SUC GLA 0.471429 0.891892
71 DMJ MAN 0.466667 0.695652
72 NOJ BGC 0.466667 0.695652
73 WZ3 0.463768 0.916667
74 DEG 0.462963 0.769231
75 IFM MAN 0.459016 0.711111
76 EMZ 0.458333 0.783784
77 M6P 0.45098 0.674419
78 G6P 0.45098 0.674419
79 BG6 0.45098 0.674419
80 M6D 0.45098 0.674419
81 A6P 0.45098 0.674419
82 BGP 0.45098 0.674419
83 AHR AHR AHR 0.45 0.805556
84 EBG 0.446429 0.837838
85 M3M 0.446429 1
86 LB2 0.446429 1
87 NGR 0.446429 1
88 EBQ 0.446429 0.789474
89 MAN GLC 0.446429 1
90 MT7 0.440678 1
91 MAN BMA BMA BMA BMA BMA 0.440678 1
92 DXI 0.440678 1
93 GLC GAL GAL 0.440678 1
94 BGC BGC BGC BGC 0.440678 1
95 GLC BGC BGC BGC BGC BGC 0.440678 1
96 GLC BGC GLC 0.440678 1
97 CEX 0.440678 1
98 GLC BGC BGC BGC BGC 0.440678 1
99 BGC GLC GLC GLC GLC GLC GLC 0.440678 1
100 MLR 0.440678 1
101 BGC BGC BGC BGC BGC 0.440678 1
102 CE5 0.440678 1
103 MAN BMA BMA BMA BMA 0.440678 1
104 BMA BMA BMA BMA BMA 0.440678 1
105 MTT 0.440678 1
106 MAN MAN BMA BMA BMA BMA 0.440678 1
107 GLC GLC GLC GLC GLC 0.440678 1
108 BGC GLC GLC 0.440678 1
109 BMA MAN BMA 0.440678 1
110 BGC GLC GLC GLC 0.440678 1
111 GLA GAL GLC 0.440678 1
112 CT3 0.440678 1
113 BGC BGC BGC 0.440678 1
114 BGC BGC GLC 0.440678 1
115 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.440678 1
116 CTR 0.440678 1
117 CEY 0.440678 1
118 GLC BGC BGC 0.440678 1
119 GLA GAL BGC 0.440678 1
120 BMA BMA BMA BMA BMA BMA 0.440678 1
121 GLC GLC BGC 0.440678 1
122 CTT 0.440678 1
123 BGC BGC BGC BGC BGC BGC 0.440678 1
124 BGC BGC BGC GLC 0.440678 1
125 MAN BMA BMA 0.440678 1
126 B4G 0.440678 1
127 GAL GAL GAL 0.440678 1
128 BGC GLC GLC GLC GLC 0.440678 1
129 CE8 0.440678 1
130 BMA BMA BMA 0.440678 1
131 GLC BGC BGC BGC 0.440678 1
132 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.440678 1
133 CE6 0.440678 1
134 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.439024 0.6875
135 1GN ACY GAL ACY 1GN BGC GAL BGC 0.439024 0.6875
136 JZR 0.438596 0.714286
137 BHG 0.438596 0.714286
138 GLC HEX 0.438596 0.714286
139 TRE 0.4375 1
140 BMA Z4Y NAG 0.435897 0.717391
141 B7G 0.431034 0.738095
142 KGM 0.431034 0.738095
143 2M4 0.428571 1
144 MBG 0.428571 0.857143
145 MMA 0.428571 0.857143
146 GYP 0.428571 0.857143
147 AMG 0.428571 0.857143
148 GAL GAL SO4 0.424242 0.66
149 BOG 0.423729 0.738095
150 BNG 0.423729 0.738095
151 HSJ 0.423729 0.738095
152 M1P 0.423077 0.697674
153 XGP 0.423077 0.697674
154 G1P 0.423077 0.697674
155 GL1 0.423077 0.697674
156 BGC BGC XYS BGC 0.418919 0.942857
157 GAL FUC 0.416667 0.941176
158 SER MAN 0.416667 0.72093
159 XYT 0.415385 0.767442
160 BQZ 0.415094 0.909091
161 6SA 0.414894 0.733333
162 GAL BGC NAG GAL 0.413333 0.733333
163 GAL BGC BGC XYS 0.410959 0.942857
164 BGC BGC BGC GLC BGC BGC 0.409836 1
165 GLC BGC BGC BGC BGC BGC BGC 0.409836 1
166 GLA EGA 0.409836 0.942857
167 DGD 0.409639 0.733333
168 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.409091 0.733333
169 NAG NAG BMA MAN MAN 0.406977 0.6875
170 T6P 0.40678 0.767442
171 GLA GAL GAL 0.40625 1
172 IAB 0.404494 0.733333
173 MAN MAN BMA 0.403226 1
174 BMA BMA MAN 0.403226 1
175 GLC BGC BGC XYS BGC XYS XYS 0.402597 0.942857
176 BGC BGC BGC XYS BGC XYS XYS 0.402597 0.942857
177 BGC BGC XYS BGC XYS BGC XYS 0.402597 0.942857
178 BMA MAN MAN MAN 0.4 1
Ligand no: 2; Ligand: GLC GLC GLC; Similar ligands found: 170
No: Ligand ECFP6 Tc MDL keys Tc
1 MAN MAN MAN 1 1
2 BMA MAN MAN 1 1
3 GLC GLC GLC 1 1
4 GLC GLC GLC GLC BGC 1 1
5 GLC GLC GLC GLC GLC BGC 1 1
6 MAN BMA 0.953488 1
7 BMA MAN 0.953488 1
8 BMA GLA 0.953488 1
9 GLA GLC 0.953488 1
10 LAK 0.953488 1
11 GLA BGC 0.953488 1
12 MLB 0.953488 1
13 GAL GAL 0.953488 1
14 MAN MAN 0.953488 1
15 GLC BGC 0.953488 1
16 BGC GLA 0.953488 1
17 GLA BMA 0.953488 1
18 GLC GLC 0.953488 1
19 GAL GLC 0.953488 1
20 BGC GLC 0.953488 1
21 FUB AHR AHR 0.744681 0.857143
22 AHR AHR AHR AHR AHR AHR 0.744681 0.857143
23 MAN MAN BMA MAN 0.736842 1
24 MAN MAN MAN MAN 0.736842 1
25 AHR AHR 0.717391 0.857143
26 FUB AHR 0.717391 0.857143
27 MAN MMA 0.666667 0.942857
28 MAN BMA MAN 0.649123 1
29 GLC GLC GLC BGC 0.639344 1
30 M5S 0.612903 1
31 MAN BMA MAN MAN MAN 0.612903 1
32 MAN MAN MAN BMA MAN 0.58209 1
33 MAN MAN MAN MAN MAN MAN MAN 0.56338 1
34 STW 0.538462 0.891892
35 BMA BMA GLA BMA BMA 0.530303 1
36 MAN MMA MAN 0.52381 0.942857
37 RAF 0.523077 0.891892
38 MAN MAN MAN BMA MAN MAN MAN 0.506494 0.942857
39 NGB 0.492754 0.622642
40 BGC 0.488889 0.848485
41 GXL 0.488889 0.848485
42 GLC 0.488889 0.848485
43 GIV 0.488889 0.848485
44 MAN 0.488889 0.848485
45 BMA 0.488889 0.848485
46 WOO 0.488889 0.848485
47 GLA 0.488889 0.848485
48 GAL 0.488889 0.848485
49 ALL 0.488889 0.848485
50 AHR AHR AHR 0.483333 0.805556
51 SUC GLA 0.478873 0.891892
52 BMA MAN MAN MAN MAN 0.471429 1
53 4CQ 0.46875 0.970588
54 WZ2 0.463768 0.868421
55 NAG MAN MAN 0.459459 0.733333
56 B2G 0.45614 1
57 CBI 0.45614 1
58 LAT 0.45614 1
59 GLA GAL 0.45614 1
60 MAL 0.45614 1
61 GLA GLA 0.45614 1
62 BGC BMA 0.45614 1
63 GLC GAL 0.45614 1
64 BMA GAL 0.45614 1
65 BGC GAL 0.45614 1
66 MAB 0.45614 1
67 GAL BGC 0.45614 1
68 N9S 0.45614 1
69 CBK 0.45614 1
70 LBT 0.45614 1
71 RGG 0.454545 0.882353
72 NOJ BGC 0.451613 0.695652
73 DMJ MAN 0.451613 0.695652
74 WZ3 0.450704 0.916667
75 DEG 0.446429 0.769231
76 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.445783 0.6875
77 1GN ACY GAL ACY 1GN BGC GAL BGC 0.445783 0.6875
78 IFM MAN 0.444444 0.711111
79 EMZ 0.44 0.783784
80 M6P 0.433962 0.674419
81 M6D 0.433962 0.674419
82 BGP 0.433962 0.674419
83 G6P 0.433962 0.674419
84 BG6 0.433962 0.674419
85 A6P 0.433962 0.674419
86 DGD 0.433735 0.733333
87 GAL GAL SO4 0.432836 0.66
88 EBQ 0.431034 0.789474
89 MAN GLC 0.431034 1
90 M3M 0.431034 1
91 EBG 0.431034 0.837838
92 LB2 0.431034 1
93 NGR 0.431034 1
94 BGC BGC XYS BGC 0.426667 0.942857
95 BMA MAN BMA 0.42623 1
96 CTR 0.42623 1
97 CE5 0.42623 1
98 GLC BGC BGC BGC BGC 0.42623 1
99 MT7 0.42623 1
100 BMA BMA BMA 0.42623 1
101 MAN MAN BMA BMA BMA BMA 0.42623 1
102 BMA BMA BMA BMA BMA 0.42623 1
103 MTT 0.42623 1
104 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.42623 1
105 BGC BGC BGC BGC BGC 0.42623 1
106 MLR 0.42623 1
107 BGC GLC GLC 0.42623 1
108 BGC GLC GLC GLC GLC GLC GLC 0.42623 1
109 MAN BMA BMA BMA BMA 0.42623 1
110 GLA GAL BGC 0.42623 1
111 CE6 0.42623 1
112 MAN BMA BMA 0.42623 1
113 DXI 0.42623 1
114 GLC BGC BGC BGC 0.42623 1
115 CE8 0.42623 1
116 BGC GLC GLC GLC GLC 0.42623 1
117 GLC BGC BGC 0.42623 1
118 B4G 0.42623 1
119 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.42623 1
120 MAN BMA BMA BMA BMA BMA 0.42623 1
121 CEY 0.42623 1
122 GLA GAL GLC 0.42623 1
123 BGC BGC BGC BGC BGC BGC 0.42623 1
124 CT3 0.42623 1
125 BGC GLC GLC GLC 0.42623 1
126 GLC GLC BGC 0.42623 1
127 GLC BGC BGC BGC BGC BGC 0.42623 1
128 GLC BGC GLC 0.42623 1
129 BGC BGC GLC 0.42623 1
130 CEX 0.42623 1
131 BGC BGC BGC 0.42623 1
132 GAL GAL GAL 0.42623 1
133 BGC BGC BGC BGC 0.42623 1
134 GLC GLC GLC GLC GLC 0.42623 1
135 BGC BGC BGC GLC 0.42623 1
136 GLC GAL GAL 0.42623 1
137 CTT 0.42623 1
138 BMA BMA BMA BMA BMA BMA 0.42623 1
139 BMA Z4Y NAG 0.425 0.717391
140 BHG 0.423729 0.714286
141 GLC HEX 0.423729 0.714286
142 JZR 0.423729 0.714286
143 TRE 0.42 1
144 WZ5 0.418605 0.702128
145 KGM 0.416667 0.738095
146 B7G 0.416667 0.738095
147 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.41573 0.733333
148 2M4 0.413793 1
149 MMA 0.411765 0.857143
150 GYP 0.411765 0.857143
151 AMG 0.411765 0.857143
152 MBG 0.411765 0.857143
153 BGC BGC BGC XYS BGC XYS XYS 0.410256 0.942857
154 GLC BGC BGC XYS BGC XYS XYS 0.410256 0.942857
155 BGC BGC XYS BGC XYS BGC XYS 0.410256 0.942857
156 BNG 0.409836 0.738095
157 BOG 0.409836 0.738095
158 HSJ 0.409836 0.738095
159 XGP 0.407407 0.697674
160 G1P 0.407407 0.697674
161 GL1 0.407407 0.697674
162 M1P 0.407407 0.697674
163 6SA 0.40625 0.733333
164 NAG BMA MAN MAN MAN MAN MAN 0.405063 0.868421
165 SER MAN 0.403226 0.72093
166 GAL FUC 0.403226 0.941176
167 XYT 0.402985 0.767442
168 GAL BGC NAG GAL 0.402597 0.733333
169 BQZ 0.4 0.909091
170 GAL BGC BGC XYS 0.4 0.942857
Ligand no: 3; Ligand: GLC GLC GLC GLC; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC 1 1
2 RCD 0.510638 0.939394
3 BCD 0.510638 0.939394
4 GLC GLC GLC GLC GLC GLC 0.510638 0.939394
5 GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
6 GLC GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
7 ACX 0.510638 0.939394
8 4PW 0.5 0.777778
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5F7U; Ligand: GLC GLC GLC; Similar sites found with APoc: 33
This union binding pocket(no: 1) in the query (biounit: 5f7u.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
1 2XN2 GLA 1.63934
2 4PMZ BXP 2.64026
3 3A23 GAL 3.25733
4 6GVD FDK 3.30435
5 3V99 ACD 3.61794
6 3ANY 2A3 4.56274
7 1KTC NGA 5.18518
8 4IE6 UN9 5.65657
9 3H55 GLA 5.75
10 5Y4K AKR 5.89681
11 3S5Y DGJ 6.53266
12 5NBW 8SK 7.00935
13 1UAS GLA 7.18232
14 2YFO GAL 8.05556
15 2YFO GLA 8.05556
16 2OVW CBI 8.75912
17 5FQ0 FLC 8.77193
18 4AMW 5DI 11.295
19 4NZF ARB 11.8304
20 5DKY NOJ 22.6078
21 3L4U DSK 23.4286
22 3LPP KTL 23.8307
23 5H9O GLC 24.3874
24 3WEO ACR GLC GLC GLC GLC 24.5345
25 5HJO XD3 25.3012
26 4B9Z ACR 31.8237
27 5NN6 MIG 32.4541
28 5AEE NSQ 33.965
29 4XPQ FUL 34.3056
30 2F2H XTG 37.2574
31 3MKK GLC BGC 37.6877
32 5X7Q BGC 41.1101
33 5I0F GLC GLC 43.6562
Pocket No.: 2; Query (leader) PDB : 5F7U; Ligand: GLC GLC; Similar sites found with APoc: 58
This union binding pocket(no: 2) in the query (biounit: 5f7u.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 2E7Z MGD 1.37552
2 3KDN CAP 1.57658
3 4LH0 GLV 1.59858
4 4BQH 9VU 1.63934
5 5N5S NAP 1.74757
6 1F0X FAD 1.75131
7 5X5U NAD 1.78218
8 5WXU FLC 2.08768
9 4KP7 NAP 2.10773
10 4KP7 1UQ 2.10773
11 1J6X MET 2.5
12 1O9J NAD 2.79441
13 4I3V NAD 2.86885
14 2BJK NAD 3.10078
15 6ECT SAM 3.11526
16 2Y5D NAP 3.18352
17 4LGY ADP 3.19849
18 5OD2 5ID 3.27511
19 3NEM AMO 3.42466
20 4ZUL UN1 3.7037
21 2EJU SAH 3.7037
22 5JM8 ATP 3.81944
23 1KHZ ADV 3.82775
24 4ZFL 4NK 3.84615
25 2WME NAP 4.08163
26 2NSJ C2R 4.14201
27 1IZE IVA VAL VAL STA ALA STA 4.33437
28 5NB7 8NQ 4.34783
29 5W7R 9Z7 4.4289
30 5W7R SAH 4.4289
31 1SBR VIB 4.5
32 4P5E N6P 4.60526
33 3WXB NDP 4.6595
34 5K4W THR 4.6729
35 4NS3 NAD 5.15098
36 4ER2 IVA VAL VAL STA ALA STA 5.75758
37 5N69 2OW 6.03015
38 5IUW IAC 6.03622
39 5IUW NAD 6.03622
40 5T0K SAM 6.04982
41 4HEQ FMN 6.16438
42 6CUZ FEV 6.18557
43 5JIY SAM 6.20438
44 1D01 ACE MET LEU SER VAL GLU GLU GLU GLY 6.54762
45 3O7J 2AL 7.40741
46 4I9B NAD 7.54352
47 1GZF ADP 7.58294
48 2ZFZ ARG 7.59494
49 3IWJ NAD 7.95229
50 5BJX UDP 8.19672
51 5BJX NAD 8.19672
52 2Q37 3AL 8.83978
53 1QSC ACE TYR PRO ILE GLN GLU THR 8.90052
54 2H29 DND 8.99471
55 4O0L NDP 9.45455
56 4M20 COA 11.0236
57 1B1C FMN 13.2597
58 1UYY BGC BGC 29.0076
Pocket No.: 3; Query (leader) PDB : 5F7U; Ligand: GLC GLC; Similar sites found with APoc: 77
This union binding pocket(no: 3) in the query (biounit: 5f7u.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
1 1YNQ NDP 1.57729
2 4MOP 2H5 2.05371
3 3DJF BC3 2.09059
4 6CEP OXM 2.09581
5 3E9I XAH 2.23124
6 4RQU NAD 2.4
7 1T57 FMN 2.42718
8 5FI3 NAP 2.52101
9 5TPR NAD 2.7027
10 4A22 TD4 2.90698
11 2ART LPA AMP 3.05344
12 5MF5 C2E 3.125
13 5SWB NAG BMA MAN MAN MAN MAN 3.15126
14 1X54 4AD 3.22581
15 1YQD NAP 3.27869
16 5IVE 6E8 3.63636
17 1JG9 GLC 3.66242
18 1MUU NAD 3.66972
19 1DUV PSQ 3.9039
20 5T79 NDP 3.91566
21 4BLW SAH 4.15225
22 5VJE GOS 4.18994
23 1EXB NDP 4.21687
24 3EAU PDN 4.28135
25 3EAU NDP 4.28135
26 2J3M ATP 4.37063
27 2J3M PRI 4.37063
28 2OJW ADP 4.42708
29 1XUJ BOZ 4.4843
30 3GAY P6T 4.64396
31 1W6U HXC 4.96689
32 1OTH PAO 4.98442
33 3CTY FAD 5.01567
34 5V59 8X1 5.05263
35 2QTR NXX 5.29101
36 3TTI KBI 5.38793
37 6DUB SAH 5.40541
38 3C3N FMN 5.44872
39 4D9C PMP 5.55556
40 3KYG 5GP 5GP 5.72687
41 4CS4 ANP 5.83942
42 4CS4 AXZ 5.83942
43 1GEG NAD 5.85938
44 2C91 NAP 5.91716
45 1GVE NAP 6.11621
46 3C56 PH4 6.18893
47 3N9R TD3 6.18893
48 4N65 FMN 6.60377
49 1D1T NAD 6.70241
50 3TWO NDP 6.89655
51 1B7Y FYA 7.14286
52 5A1T OXM 7.62463
53 5A1T NAI 7.62463
54 2PWY SAH 7.75194
55 5AWQ GLC GLC 8.03279
56 4OLT GCS GCS GCS GCS GCS GCS 8.06452
57 4JK3 NAD 8.10811
58 3A5Y KAA 8.4058
59 4J4H NAI 8.49421
60 3H0L ADP 8.51064
61 5VKT NAP 8.56354
62 2XGT NSS 8.73563
63 3A5Z KAA 8.84146
64 1LQA NDP 8.95954
65 3VNM SDD 9.55631
66 3NKS FAD 9.85325
67 2PI8 NAG NAG NAG NAG NAG NAG 10.1449
68 3N3T C2E 10.8844
69 5M1T C2E 11.3879
70 3HXU A5A 12.2449
71 4JTA NAP 13.5135
72 1H2B NAJ 18.3844
73 4QB6 GCU XYP 39.0244
74 2W47 UNF 39.5833
75 2VZR GCU 40.1575
76 5X7Q GLC GLC 41.1101
77 5X7Q GLC 41.1101
Pocket No.: 4; Query (leader) PDB : 5F7U; Ligand: GLC GLC GLC GLC; Similar sites found with APoc: 14
This union binding pocket(no: 4) in the query (biounit: 5f7u.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 3G6K FAD 1.62338
2 3G6K POP 1.62338
3 5WXU FLC 2.08768
4 1KBJ FMN 2.42718
5 4PFC 2QX 2.73003
6 2X6T ADP BMA 3.64146
7 4L2I FAD 4.04624
8 4Z5W TYS ILE TYS THR GLN 4.82866
9 6BE3 NAG 5.06912
10 4DXG NDG FUC SIA GAL 7.84314
11 5IVX ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 10
12 5ODQ 9SB 14.2857
13 4ZOH FAD 14.3885
14 3QF7 ANP 16
Pocket No.: 5; Query (leader) PDB : 5F7U; Ligand: GLC GLC; Similar sites found with APoc: 13
This union binding pocket(no: 5) in the query (biounit: 5f7u.bio1) has 5 residues
No: Leader PDB Ligand Sequence Similarity
1 4RF7 ARG 1.53203
2 4WOE ADP 1.67598
3 5IUY BOG 3.31126
4 5U3B 7TD 3.34448
5 6F9G PUT 3.73832
6 3TD3 GLY 4.87805
7 5M1Z 6LW AHR 5.17711
8 5G48 1FL 5.61497
9 5DXI TRE 5.62914
10 4QYN RTL 6.76692
11 1OPB RET 7.46269
12 1JGU HBC 15.9091
13 4LNP VAL PRO PRO PRO ARG PRO PRO PRO PRO GLU 16.3934
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