Receptor
PDB id Resolution Class Description Source Keywords
5LGW 1.95 Å EC: 2.4.99.16 GLGE ISOFORM 1 FROM STREPTOMYCES COELICOLOR D394A MUTANT CO- CRYSTALLISED WITH MALTODEXTRIN STREPTOMYCES COELICOLOR HYDROLASE ALPHA-GLUCAN BIOSYNTHESIS GLYCOSIDE HYDROLASE FA13_3 TRANSFERASE
Ref.: LIGAND-BOUND STRUCTURES AND SITE-DIRECTED MUTAGENES IDENTIFY THE ACCEPTOR AND SECONDARY BINDING SITES O STREPTOMYCES COELICOLOR MALTOSYLTRANSFERASE GLGE. J.BIOL.CHEM. V. 291 21531 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLC GLC GLC GLC GLC E:1;
C:1;
 Valid;
Valid;
 none;
none;
 submit data
828.72 n/a O(CC1...
EDO B:713;
A:716;
B:714;
A:717;
 Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
 submit data
62.068 C2 H6 O2 C(CO)...
CIT A:718;
 Invalid;
 none;
 submit data
192.124 C6 H8 O7 C(C(=...
GLC GLC GLC GLC GLC GLC GLC GLC GLC D:1;
 Valid;
 none;
 submit data
1477.28 n/a O(CC1...
GLC GLC GLC GLC GLC GLC F:1;
 Valid;
 none;
 submit data
972.846 n/a OCC1O...
BGC GLC H:1;
G:1;
 Valid;
Valid;
 none;
none;
 submit data
n/a n/a
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4U31 1.85 Å EC: 2.4.99.16 SCO GLGEI-V279S IN COMPLEX WITH MALTOSE-C-PHOSPHONATE STREPTOMYCES COELICOLOR INHIBITORS COMPLEX MALTOSE-C-PHOSPHONATE MALTOSYL-TRANSFERASTRANSFERASE
Ref.: CRYSTAL STRUCTURES OF MYCOBACTERIUM TUBERCULOSIS GL COMPLEXES WITH NON-COVALENT INHIBITORS. SCI REP V. 5 12830 2015
Members (11)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4U2Z - TW7 GLC n/a n/a
2 3ZST ic50 ~ 19 mM GLC GLC GLC GLC GLC GLC n/a n/a
3 5LGW - GLC GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
4 4CN6 - BGC GLC n/a n/a
5 5CVS - GLC GLC GLC GLC GLC n/a n/a
6 3ZT6 - GLC GLC GLC GLC GLC GLC n/a n/a
7 4U2Y - RZM C12 H23 N O9 C([C@@H]1[....
8 3ZT7 - GLC GLC GLC GLC GLC GLC GLC n/a n/a
9 3ZT5 - GLC GLC n/a n/a
10 4U31 ic50 = 102 uM GPM GLC n/a n/a
11 5LGV - GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
70% Homology Family (11)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4U2Z - TW7 GLC n/a n/a
2 3ZST ic50 ~ 19 mM GLC GLC GLC GLC GLC GLC n/a n/a
3 5LGW - GLC GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
4 4CN6 - BGC GLC n/a n/a
5 5CVS - GLC GLC GLC GLC GLC n/a n/a
6 3ZT6 - GLC GLC GLC GLC GLC GLC n/a n/a
7 4U2Y - RZM C12 H23 N O9 C([C@@H]1[....
8 3ZT7 - GLC GLC GLC GLC GLC GLC GLC n/a n/a
9 3ZT5 - GLC GLC n/a n/a
10 4U31 ic50 = 102 uM GPM GLC n/a n/a
11 5LGV - GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
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 4U2Z - TW7 GLC n/a n/a
2 3ZST ic50 ~ 19 mM GLC GLC GLC GLC GLC GLC n/a n/a
3 5LGW - GLC GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
4 4CN6 - BGC GLC n/a n/a
5 5CVS - GLC GLC GLC GLC GLC n/a n/a
6 3ZT6 - GLC GLC GLC GLC GLC GLC n/a n/a
7 4U2Y - RZM C12 H23 N O9 C([C@@H]1[....
8 3ZT7 - GLC GLC GLC GLC GLC GLC GLC n/a n/a
9 3ZT5 - GLC GLC n/a n/a
10 4U31 ic50 = 102 uM GPM GLC n/a n/a
11 5LGV - GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
12 5CGM - GLC GLC n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GLC GLC GLC GLC GLC; Similar ligands found: 143
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC GLC 1 1
2 BGC GLC GLC GLC 1 1
3 BGC GLC GLC 0.929825 1
4 BMA BMA BMA BMA GLA 0.825397 1
5 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.769231 1
6 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.741379 1
7 GLC GLC GLC GLC BGC GLC GLC 0.741379 1
8 MAN BMA BMA BMA BMA BMA BMA 0.741379 1
9 BGC BGC BGC XYS 0.704225 0.942857
10 BGC BGC BGC BGC BGC BGC BGC BGC 0.641791 1
11 BGC GLC GLC GLC GLC 0.639344 1
12 BGC GLC GLC GLC GLC GLC 0.639344 1
13 BGC BGC BGC XYS BGC XYS XYS 0.631579 0.942857
14 BGC BGC BGC XYS XYS GAL GAL 0.625 0.942857
15 BGC BGC BGC BGC BGC XYS 0.623377 0.942857
16 BGC BGC BGC BGC XYS BGC XYS BGC BGC 0.623377 0.942857
17 BGC BGC BGC XYS BGC XYS BGC XYS BGC 0.623377 0.942857
18 GLC GLC GLC 0.614286 0.942857
19 BMA MAN MAN 0.61194 1
20 BGC BGC BGC BGC 0.611111 1
21 BGC BGC BGC XYS BGC XYS 0.597403 0.942857
22 BGC GAL GLA 0.58209 1
23 BGC BGC BGC XYS BGC XYS XYS GAL GAL 0.581395 0.942857
24 BGC BGC BGC XYS BGC XYS XYS GAL 0.581395 0.942857
25 BGC GLA GAL 0.57377 1
26 BGC GAL NGA GAL 0.551282 0.733333
27 G2F SHG BGC BGC 0.550725 0.891892
28 BMA BMA BMA BMA 0.549296 0.941176
29 AHR AHR AHR AHR 0.548387 0.857143
30 AHR AHR AHR AHR AHR AHR 0.548387 0.857143
31 AHR AHR AHR AHR AHR 0.548387 0.857143
32 NAG GAL BGC GAL 0.544304 0.733333
33 GLC GLC AC1 0.542857 0.744186
34 G4D G4D G4D G4D G4D G4D G4D G4D G4D G4D G4D 0.542857 0.970588
35 BGC BGC XYS BGC XYS XYS GAL 0.54023 0.942857
36 BGC GAL NGA 0.539474 0.733333
37 BMA BMA BMA BMA GLA BMA GLA 0.536585 0.916667
38 BGC BGC BGC XYS BGC XYS GAL 0.534884 0.942857
39 BGC BGC XYS XYS GAL 0.529412 0.942857
40 BGC 5VQ GAL GLA 0.528571 0.891892
41 GLC GLC FRU 0.525641 0.868421
42 AHR AHR 0.52459 0.857143
43 MAN MAN MAN MAN MAN MAN MAN 0.52439 1
44 MMA MAN 0.523077 0.942857
45 BGC GAL NAG NAG GAL GAL 0.522222 0.6875
46 GLC GLC XYS XYS 0.52 0.914286
47 GLC EDO GLC 0.514706 0.942857
48 BGC GLC AGL GLC GLC GLC 0.511905 0.717391
49 BGC GAL GLA NGA GAL 0.511905 0.733333
50 MAN BMA BMA 0.507042 0.942857
51 MMA MAN MAN 0.506849 0.942857
52 GLC NBU GAL GLA 0.506849 0.846154
53 BGC BGC XYS GAL 0.506329 0.942857
54 MGL GAL 0.5 0.942857
55 MAN MAN MAN 0.493671 0.970588
56 6SA 0.49 0.733333
57 NAG NAG MAN MAN MAN 0.48913 0.6875
58 G2F BGC BGC BGC BGC BGC 0.486486 0.868421
59 MAN MAN BMA 0.486486 0.942857
60 BGC GAL GLA NGA 0.482353 0.733333
61 BGC XGP 0.478873 0.785714
62 BGC BGC GLC BGC XYS BGC XYS XYS 0.47561 0.916667
63 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.473684 0.733333
64 GLC GAL BGC FUC 0.473684 0.970588
65 BGC GAL FUC 0.473684 0.970588
66 GLC GLC GLC G6D ACI GLC GLC 0.472527 0.733333
67 H1M MAN MAN 0.468354 0.868421
68 BGC BGC BGC XYS XYS GAL 0.466667 0.916667
69 BGC GAL NAG GAL 0.464286 0.733333
70 BGC GAL FUC GLA 0.463415 0.970588
71 FRU BGC BGC BGC 0.460526 0.868421
72 BGC Z9D 0.457143 0.970588
73 1GN ACY GAL 1GN BGC ACY GAL BGC 0.456522 0.6875
74 G3I 0.454545 0.767442
75 LMU 0.454545 0.785714
76 DMU 0.454545 0.785714
77 UMQ 0.454545 0.785714
78 BGC OXZ BGC 0.454545 0.6875
79 LMT 0.454545 0.785714
80 G2I 0.454545 0.767442
81 GLC GLC AC1 GLC GLC GLC 0.452632 0.702128
82 GLC GLC AGL HMC GLC 0.452632 0.702128
83 AAO 0.452632 0.733333
84 GLC GLC G6D GLC ACI GLC 0.452632 0.702128
85 ARE 0.452632 0.733333
86 BMA MAN MAN MAN MAN 0.452381 0.942857
87 GPM GLC 0.452055 0.767442
88 BMA NGT MAN MAN 0.450549 0.66
89 FRU GLC GLA 0.448718 0.891892
90 GAL GLA 0.447761 1
91 MAN BMA MAN MAN MAN MAN MAN 0.444444 0.942857
92 GLC FRU GLA GLA 0.443038 0.891892
93 XYS GLC GLC 0.443038 0.970588
94 GLC FRU GLA GLA GLA 0.443038 0.891892
95 FUC GAL 0.442857 0.941176
96 GLC GAL EMB GAL MEC 0.442105 0.622642
97 NAG BMA MAN MAN MAN MAN 0.44086 0.733333
98 BGC SGA 0.44 0.66
99 BMA MAN MAN MAN 0.439024 0.916667
100 BGC GLC AC1 0.438776 0.702128
101 6UZ 0.4375 0.846154
102 LAG 0.4375 0.6
103 GLC GLC GLC SGC PO4 GLC 0.43617 0.66
104 NBG BGC BGC XYS BGC XYS XYS 0.434783 0.702128
105 NDG BMA MAN MAN NAG MAN MAN 0.432692 0.6875
106 GLC GLC G6D ADH GLC GLC 0.432099 0.717391
107 GAL GLC GLD ACI 0.431818 0.733333
108 GLC GLC AGL HMC 0.431579 0.717391
109 GLC BGC G6D ACI 0.428571 0.733333
110 GAL SO4 GAL 0.428571 0.66
111 TXT 0.426966 0.767442
112 NAG GAL 0.426667 0.733333
113 QV4 0.425532 0.733333
114 Z9N GLC 0.424658 0.842105
115 NAG BMA MAN MAN MAN MAN MAN MAN MAN MAN 0.424242 0.733333
116 BGC GAL NAG 0.423529 0.733333
117 BQZ 0.421875 0.909091
118 LSE 0.419753 0.6875
119 BGC BGC BGC BGC BGC 0.416667 1
120 RCB 0.416667 0.622642
121 BGC BGC BGC 0.416667 1
122 BGC BGC BGC BGC BGC BGC 0.416667 1
123 GLC BGC BGC BGC 0.416667 1
124 GLC FRU GLA 0.416667 0.891892
125 BGC BGC BGC BGC BGC BGC BGC 0.416667 1
126 NDG GLA GLC NAG GLC RAM 0.415094 0.673469
127 SOR GLC GLC 0.4125 0.970588
128 CM5 0.411765 0.891892
129 BMA MAN NAG 0.411765 0.733333
130 BGC 4MU BGC BGC BGC 0.411111 0.767442
131 GLC GLC G6D ACI 0.410526 0.702128
132 BGC FUC GAL 0.410256 0.970588
133 GLC BGC FUC GAL 0.410256 0.970588
134 NGB 0.409639 0.622642
135 GLO GLC GLC GLC 0.406977 0.942857
136 MA4 0.406977 0.891892
137 BMA MAN MAN NAG GAL NAG 0.405941 0.6875
138 GAL NAG 0.405063 0.733333
139 NAG NAG BMA MAN MAN MAN MAN 0.40367 0.634615
140 GLC BGC BGC 0.402439 0.942857
141 NAG BMA MAN MAN NAG GAL NAG GAL 0.401961 0.673469
142 GAL NAG GAL 0.4 0.733333
143 BGC 4MU BGC 0.4 0.767442
Ligand no: 2; Ligand: GLC GLC GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 131
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC GLC GLC GLC GLC GLC 1 1
2 BMA BMA BMA BMA GLA 0.933333 1
3 GLC GLC GLC GLC GLC 0.769231 1
4 BGC GLC GLC GLC 0.769231 1
5 MAN BMA BMA BMA BMA BMA BMA 0.758621 1
6 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.758621 1
7 GLC GLC GLC GLC BGC GLC GLC 0.758621 1
8 BGC BGC BGC XYS BGC XYS BGC XYS BGC 0.726027 0.942857
9 BGC BGC BGC BGC BGC XYS 0.726027 0.942857
10 BGC BGC BGC BGC XYS BGC XYS BGC BGC 0.726027 0.942857
11 BGC GLC GLC 0.707692 1
12 BGC BGC BGC XYS BGC XYS 0.69863 0.942857
13 BGC BGC BGC BGC BGC BGC BGC BGC 0.656716 1
14 NAG GAL BGC GAL 0.64 0.733333
15 BGC BGC BGC XYS XYS GAL GAL 0.6375 0.942857
16 BGC BGC BGC XYS BGC XYS XYS 0.623377 0.942857
17 BGC BGC BGC XYS BGC XYS GAL 0.621951 0.942857
18 BMA BMA BMA BMA GLA BMA GLA 0.607595 0.916667
19 BGC GAL GLA 0.597015 1
20 BGC BGC BGC XYS BGC XYS XYS GAL 0.593023 0.942857
21 BGC BGC BGC XYS BGC XYS XYS GAL GAL 0.593023 0.942857
22 BGC GLA GAL 0.590164 1
23 BGC 5VQ GAL GLA 0.588235 0.891892
24 BGC BGC BGC XYS 0.584416 0.942857
25 BGC BGC XYS GAL 0.578947 0.942857
26 GLC EDO GLC 0.575758 0.942857
27 G2F SHG BGC BGC 0.565217 0.891892
28 BGC GAL NGA GAL 0.564103 0.733333
29 GLC NBU GAL GLA 0.56338 0.846154
30 BGC BGC XYS BGC XYS XYS GAL 0.551724 0.942857
31 MAN BMA BMA 0.542857 0.942857
32 BMA BMA BMA BMA 0.541667 0.941176
33 BMA MAN MAN 0.535211 1
34 GLC GLC AC1 0.535211 0.744186
35 BGC GAL NGA 0.532468 0.733333
36 BGC GLC AGL GLC GLC GLC 0.52381 0.717391
37 BGC GAL GLA NGA GAL 0.52381 0.733333
38 MGL GAL 0.515152 0.942857
39 G4D G4D G4D G4D G4D G4D G4D G4D G4D G4D G4D 0.513889 0.970588
40 LMT 0.506667 0.785714
41 LMU 0.506667 0.785714
42 DMU 0.506667 0.785714
43 UMQ 0.506667 0.785714
44 BGC BGC XYS XYS GAL 0.505747 0.942857
45 6SA 0.5 0.733333
46 G2F BGC BGC BGC BGC BGC 0.5 0.868421
47 BGC GAL GLA NGA 0.494118 0.733333
48 6UZ 0.487179 0.846154
49 BGC GLC GLC GLC GLC 0.485294 1
50 BGC GLC GLC GLC GLC GLC 0.485294 1
51 BGC GAL NAG NAG GAL GAL 0.483871 0.6875
52 GLC GLC GLC G6D ACI GLC GLC 0.483516 0.733333
53 BGC BGC BGC BGC 0.481013 1
54 GLC GLC GLC 0.480519 0.942857
55 ARE 0.478723 0.733333
56 AAO 0.478723 0.733333
57 BGC BGC BGC XYS XYS GAL 0.477778 0.916667
58 BGC GAL NAG GAL 0.47619 0.733333
59 BGC GAL FUC GLA 0.47561 0.970588
60 GLC GLC XYS XYS 0.474359 0.914286
61 FRU BGC BGC BGC 0.473684 0.868421
62 BGC XGP 0.472222 0.785714
63 BGC BGC GLC BGC XYS BGC XYS XYS 0.46988 0.916667
64 GLC GAL BGC FUC 0.467532 0.970588
65 G3I 0.467532 0.767442
66 G2I 0.467532 0.767442
67 BGC OXZ BGC 0.467532 0.6875
68 BGC GAL FUC 0.467532 0.970588
69 GLC GLC FRU 0.463415 0.868421
70 GLC GLC G6D GLC ACI GLC 0.463158 0.702128
71 GLC GLC AC1 GLC GLC GLC 0.463158 0.702128
72 GLC GLC AGL HMC GLC 0.463158 0.702128
73 GAL GLA 0.462687 1
74 MAN MAN BMA 0.460526 0.942857
75 CM5 0.457831 0.891892
76 FUC GAL 0.457143 0.941176
77 XYS GLC GLC 0.455696 0.970588
78 GLC GAL EMB GAL MEC 0.452632 0.622642
79 MA4 0.452381 0.891892
80 MAN MAN MAN 0.451219 0.970588
81 LAG 0.45 0.6
82 LSE 0.45 0.6875
83 MAN MAN MAN MAN MAN MAN MAN 0.448276 1
84 AHR AHR AHR AHR 0.447761 0.857143
85 AHR AHR AHR AHR AHR AHR 0.447761 0.857143
86 AHR AHR AHR AHR AHR 0.447761 0.857143
87 AHR AHR 0.446154 0.857143
88 GPM GLC 0.445946 0.767442
89 GLC GLC G6D ADH GLC GLC 0.444444 0.717391
90 SOR GLC GLC 0.443038 0.970588
91 GLC GLC AGL HMC 0.442105 0.717391
92 MMA MAN MAN 0.441558 0.942857
93 NAG GAL 0.44 0.733333
94 GLC BGC G6D ACI 0.43956 0.733333
95 TXT 0.438202 0.767442
96 BQZ 0.4375 0.909091
97 QV4 0.43617 0.733333
98 BGC GAL NAG 0.435294 0.733333
99 BGC SGA 0.434211 0.66
100 GLC GLC GLC SGC PO4 GLC 0.431579 0.66
101 GLC BGC BGC BGC 0.430556 1
102 BGC BGC BGC 0.430556 1
103 BGC BGC BGC BGC BGC BGC BGC 0.430556 1
104 BGC Z9D 0.430556 0.970588
105 BGC BGC BGC BGC BGC 0.430556 1
106 BGC BGC BGC BGC BGC BGC 0.430556 1
107 NBG BGC BGC XYS BGC XYS XYS 0.430108 0.702128
108 RCB 0.428571 0.622642
109 GAL GLC GLD ACI 0.426966 0.733333
110 BGC FUC GAL 0.423077 0.970588
111 GLC BGC FUC GAL 0.423077 0.970588
112 NAG NAG MAN MAN MAN 0.42268 0.6875
113 BGC 4MU BGC BGC BGC 0.422222 0.767442
114 GLC GLC G6D ACI 0.421053 0.702128
115 BGC GLC AC1 0.42 0.702128
116 GLO GLC GLC GLC 0.418605 0.942857
117 GLC BGC BGC 0.414634 0.942857
118 GAL NAG GAL 0.411765 0.733333
119 BGC 4MU BGC 0.411111 0.767442
120 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.41 0.733333
121 10M 0.409639 0.733333
122 H1M MAN MAN 0.409639 0.868421
123 MAN BMA MAN MAN MAN MAN MAN 0.408602 0.942857
124 C4W NAG FUC BMA 0.408163 0.634615
125 BMA MAN NAG 0.406977 0.733333
126 NAG BMA MAN MAN MAN MAN 0.40625 0.733333
127 MBG GLA 0.405797 0.942857
128 GAL SO4 GAL 0.405063 0.66
129 NPJ 0.404762 0.622642
130 ACG 0.4 0.695652
131 MAN NAG GAL 0.4 0.733333
Ligand no: 3; Ligand: GLC GLC GLC GLC GLC GLC; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC GLC GLC GLC 1 1
2 GLC GLC GLC GLC GLC GLC 1 1
3 GLC GLC GLC GLC GLC GLC GLC GLC 1 1
4 GLC GLC GLC GLC 0.510638 0.939394
Ligand no: 4; Ligand: BGC GLC; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Similar Ligands (3D)
Ligand no: 1; Ligand: GLC GLC GLC GLC GLC; Similar ligands found: 0
No: Ligand Similarity coefficient
Ligand no: 2; Ligand: GLC GLC GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 0
No: Ligand Similarity coefficient
Ligand no: 3; Ligand: GLC GLC GLC GLC GLC GLC; Similar ligands found: 4
No: Ligand Similarity coefficient
1 BGC BGC BGC BGC BGC BGC 0.9686
2 GLC AC1 GLC AC1 0.9208
3 BGC AC1 GLC AC1 0.9117
4 BGC G6D GLC ACI GLD ACI 0.8960
Ligand no: 4; Ligand: BGC GLC; Similar ligands found: 112
No: Ligand Similarity coefficient
1 BGC GLC 1.0000
2 GLC GLC 0.9998
3 GLC BGC 0.9911
4 BGC BGC 0.9873
5 NOJ GLC 0.9825
6 RR7 GLC 0.9809
7 BGC GLA 0.9666
8 GDQ GLC 0.9615
9 TW7 GLC 0.9579
10 XXX 0.9578
11 GLF B8D 0.9555
12 GLC GLA 0.9547
13 BDF GLC 0.9546
14 RZM 0.9514
15 IFM MAN 0.9463
16 BMA MAN 0.9454
17 GLC 7LQ 0.9446
18 MA1 GLC 0.9424
19 MYG 0.9420
20 SGC GLC 0.9405
21 FRU GLC 0.9377
22 BMA GLA 0.9347
23 DMJ MAN 0.9334
24 GLC IFM 0.9295
25 GLC DMJ 0.9284
26 DGO MAN 0.9279
27 DGO Z61 0.9207
28 7D1 MAN 0.9205
29 MAN IFM 0.9188
30 MAN MAN 0.9156
31 MAN MNM 0.9137
32 XMM 0.9115
33 XYP GCU 0.9108
34 BGC GAL 0.9101
35 ZEL MAN 0.9090
36 VDM 0.9087
37 MAN G63 0.9067
38 MAN GLC 0.9060
39 BQZ 0.9052
40 GLC GAL 0.9028
41 MMA MAN 0.8988
42 MBG GLA 0.8977
43 MA3 MA2 0.8973
44 BMA IFM 0.8954
45 IFM BMA 0.8954
46 GLC EDO GLC 0.8923
47 BMA BMA 0.8892
48 OTU 0.8852
49 ADN 0.8852
50 BGC BMA 0.8844
51 GAL GAL 0.8832
52 IXM 0.8825
53 EKH 0.8825
54 NOS 0.8823
55 FTU 0.8819
56 ABL 0.8812
57 BGC OXZ 0.8811
58 TBN 0.8807
59 FM2 0.8802
60 5ID 0.8800
61 BMA BGC 0.8796
62 UA2 0.8780
63 IFM BGC 0.8776
64 BEM BEM 0.8769
65 IMH 0.8764
66 9DI 0.8754
67 GLA BEZ 0.8752
68 AD3 0.8747
69 GAL FUC 0.8747
70 9MR 0.8746
71 FMC 0.8731
72 BGC Z9D 0.8723
73 A 0.8713
74 BNY 0.8697
75 MG7 0.8695
76 FMB 0.8694
77 Z5L MAN 0.8687
78 FM1 0.8686
79 ZT2 0.8677
80 Z4Y MAN 0.8675
81 GMP 0.8669
82 TOP 0.8668
83 26A 0.8666
84 GAL GLA 0.8663
85 DY9 0.8657
86 MTP 0.8652
87 DBM 0.8649
88 XYA 0.8648
89 GAT 0.8646
90 2AX 0.8635
91 145 0.8630
92 TAL 0.8626
93 CWU 0.8624
94 0B3 0.8621
95 XYP AHR 0.8621
96 D09 0.8620
97 PNA 0.8615
98 SGC BGC 0.8602
99 MHD GAL 0.8589
100 EMU 0.8585
101 DIF 0.8584
102 VHD 0.8576
103 XTS 0.8573
104 51P 0.8567
105 QRP 0.8563
106 XYP XIM 0.8560
107 VXM 0.8560
108 MTH 0.8557
109 UJ6 0.8547
110 ZT4 0.8532
111 XYS XYS 0.8518
112 YIO GAL 0.8507
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4U31; Ligand: GPM GLC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 4u31.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 4U31; Ligand: GPM GLC; 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: 4u31.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
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