Receptor
PDB id Resolution Class Description Source Keywords
5T7I 2 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF GALECTIN-8N IN COMPLEX WITH LNNT HOMO SAPIENS CARBOHYDRATE-BINDING PROTEIN GALECTIN-8 LECTIN SUGAR BINDIPROTEIN
Ref.: STRUCTURE-BASED RATIONALE FOR DIFFERENTIAL RECOGNIT LACTO- AND NEOLACTO- SERIES GLYCOSPHINGOLIPIDS BY T N-TERMINAL DOMAIN OF HUMAN GALECTIN-8. SCI REP V. 6 39556 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BGC GAL NAG GAL B:1;
Valid;
none;
Kd = 0.33 uM
707.632 n/a O=C(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5T7I 2 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF GALECTIN-8N IN COMPLEX WITH LNNT HOMO SAPIENS CARBOHYDRATE-BINDING PROTEIN GALECTIN-8 LECTIN SUGAR BINDIPROTEIN
Ref.: STRUCTURE-BASED RATIONALE FOR DIFFERENTIAL RECOGNIT LACTO- AND NEOLACTO- SERIES GLYCOSPHINGOLIPIDS BY T N-TERMINAL DOMAIN OF HUMAN GALECTIN-8. SCI REP V. 6 39556 2016
Members (7)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 5T7S Kd = 3.1 uM GLC GAL n/a n/a
2 4BMB Ka = 13000 M^-1 BGC GAL n/a n/a
3 5T7I Kd = 0.33 uM BGC GAL NAG GAL n/a n/a
4 3VKO - NAG GAL SIA n/a n/a
5 4BME Ka = 13000 M^-1 GLC GAL n/a n/a
6 6W4Z Kd = 9.17 uM SZS C17 H22 O9 CO[C@H]1[C....
7 5T7T Kd = 2.1 uM NAG GAL n/a n/a
70% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 426 families.
1 5T7S Kd = 3.1 uM GLC GAL n/a n/a
2 4BMB Ka = 13000 M^-1 BGC GAL n/a n/a
3 5T7I Kd = 0.33 uM BGC GAL NAG GAL n/a n/a
4 3VKO - NAG GAL SIA n/a n/a
5 4BME Ka = 13000 M^-1 GLC GAL n/a n/a
6 6W4Z Kd = 9.17 uM SZS C17 H22 O9 CO[C@H]1[C....
7 5T7T Kd = 2.1 uM NAG GAL n/a n/a
8 4WVV - GLC GAL n/a n/a
9 4WVW - GLC GAL SIA n/a n/a
50% Homology Family (141)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 5NF9 Kd = 4.7 uM 8VW C22 H32 N2 O12 CC(=O)N[C@....
2 6Y78 - BGC GAL n/a n/a
3 5E8A Kd = 0.034 uM 5KS C28 H30 F2 N6 O8 S c1cc(ccc1c....
4 6QLQ Kd = 31 uM J4E C21 H22 F N3 O4 S Cc1ccc(cc1....
5 1A3K - NAG GAL n/a n/a
6 3T1M Kd = 0.91 mM DQT C23 H27 N O7 Cc1ccc(cc1....
7 6RHM - J1E C25 H26 F2 N6 O5 S c1cc(cc(c1....
8 6Q0Q Kd = 535 mM P8G C25 H40 N6 O16 CO[C@H]1[C....
9 4LBL Kd = 11 uM BGC GAL SIA n/a n/a
10 6I77 Kd = 11 uM H5Q C21 H20 F4 N4 O4 S Cc1ccc(cc1....
11 6Y4C - BGC GAL n/a n/a
12 2NMN Kd = 260 uM BGC GAL n/a n/a
13 4R9B - BGC GAL n/a n/a
14 6RHL - J0T C25 H26 F2 N6 O5 S c1cc(cc(c1....
15 2NN8 Kd = 260 uM BGC GAL n/a n/a
16 6QLP Kd = 22 uM J3Q C21 H20 F3 N3 O4 S Cc1ccc(cc1....
17 4JC1 Kd = 50 uM YIO GAL n/a n/a
18 4R9A - BGC GAL n/a n/a
19 6QLS Kd = 15 uM HRK C20 H27 N3 O9 S c1ccc(cc1)....
20 5EXO - 5SY C19 H22 O9 CC(=O)O[C@....
21 5ODY Kd = 4 nM 9SK C30 H28 F5 N3 O11 S c1cc(c(c2c....
22 5E88 Kd = 0.065 uM 5KT C24 H28 N6 O8 S3 c1cscc1c2c....
23 4R9D - BGC GAL n/a n/a
24 6QLR Kd = 8.8 uM J4N C21 H21 F2 N3 O4 S Cc1ccc(cc1....
25 1KJL Kd = 67 uM NAG GAL n/a n/a
26 6QLU Kd = 5.2 uM J62 C22 H24 F N3 O4 S Cc1ccc(cc1....
27 3T1L Kd = 0.55 mM MQT C17 H22 O8 Cc1ccc(cc1....
28 2XG3 Kd = 18.2 uM NAG GAL UNU n/a n/a
29 4LBJ Kd = 0.39 uM BGC GAL NAG GAL n/a n/a
30 6QLN Kd = 88 uM J5Q C21 H22 F N3 O4 S Cc1ccc(cc1....
31 4R9C - BGC GAL n/a n/a
32 6I74 Kd = 3.4 uM H5Z C21 H18 F5 N3 O4 S Cc1ccc(cc1....
33 3ZSJ Kd = 231 uM BGC GAL n/a n/a
34 4LBM Kd = 0.97 uM BGC GAL NAG GAL n/a n/a
35 1KJR Kd = 0.88 uM NAG GAL BEK n/a n/a
36 6EOL Kd = 0.037 uM BKH C20 H16 Cl2 F3 N3 O4 S c1cc(c(cc1....
37 6KXB Kd ~ 1300 uM GTR ADA ADA n/a n/a
38 6I78 Kd = 18 uM H5H C22 H22 F4 N4 O4 S Cc1ccc(cc1....
39 6Q17 Kd = 972 mM P8J C16 H27 N3 O11 CO[C@H]1[C....
40 6QGE Kd = 0.000000064 M J1E C25 H26 F2 N6 O5 S c1cc(cc(c1....
41 6G0V Kd = 166 uM EGZ C18 H25 N O13 S C1[C@H](NC....
42 3AYE - BGC GAL n/a n/a
43 6QLT Kd = 23 uM J5W C21 H22 F N3 O4 S Cc1ccc(cc1....
44 6EOG Kd = 1.6 uM BKK C20 H17 Cl F3 N3 O4 S c1cc(cc(c1....
45 6KXA Kd ~ 1700 uM GTR ADA n/a n/a
46 5E89 Kd = 0.014 uM TD2 C28 H30 F2 N6 O8 S c1cc(cc(c1....
47 4LBO Kd = 1.7 uM BGC GAL SIA n/a n/a
48 6QGF Kd = 0.000000064 M J0T C25 H26 F2 N6 O5 S c1cc(cc(c1....
49 6I76 Kd = 8.5 uM H5N C21 H18 F4 N6 O4 S Cc1ccc(cc1....
50 2NMO Kd = 260 uM BGC GAL n/a n/a
51 3AYC Kd = 57 uM BGC GAL SIA NGA GAL n/a n/a
52 4JCK Kd = 4.3 mM TWJ SDY n/a n/a
53 5NFA Kd = 5.6 uM TVD TVM n/a n/a
54 4LBK Kd = 0.32 uM BGC GAL NAG GAL n/a n/a
55 5OAX Kd = 27 nM 9Q5 C30 H30 F3 N3 O11 S c1cc(cc(c1....
56 4RL7 - BGC GAL n/a n/a
57 6QLO Kd = 92 uM J5E C21 H21 F2 N3 O4 S Cc1ccc(cc1....
58 3AYD Kd = 65 uM A2G NPO GAL n/a n/a
59 4LBN Kd = 0.65 uM GLC GAL NAG GAL n/a n/a
60 6I75 Kd = 23 uM H5T C21 H19 F4 N3 O5 S Cc1ccc(cc1....
61 6L68 - ALL C6 H12 O6 C([C@@H]1[....
62 1G86 - NEQ C6 H7 N O2 CCN1C(=O)C....
63 6L6C - 64K C5 H10 O5 C1[C@H]([C....
64 6L6B - FUL C6 H12 O5 C[C@H]1[C@....
65 1QKQ - MAN C6 H12 O6 C([C@@H]1[....
66 1HDK - PMB C6 H5 Hg O3 S c1cc(ccc1S....
67 6QRN - RIP C5 H10 O5 C1[C@H]([C....
68 6L64 - BGC C6 H12 O6 C([C@@H]1[....
69 6L6D - NGA C8 H15 N O6 CC(=O)N[C@....
70 2D6N - NAG GAL n/a n/a
71 2D6M - GLC GAL n/a n/a
72 2D6O - NAG GAL NAG GAL n/a n/a
73 4XBN Kd = 93 uM NAG GAL n/a n/a
74 5H9R Kd = 0.84 uM TGZ C20 H26 F N3 O9 S c1cc(cc(c1....
75 5H9P Kd = 0.068 uM TD2 C28 H30 F2 N6 O8 S c1cc(cc(c1....
76 5DG2 - GLC GAL n/a n/a
77 5EWS - BGC GAL n/a n/a
78 5NM1 - GLC GAL n/a n/a
79 5NLD - GLC GAL n/a n/a
80 5NMJ - GLC GAL n/a n/a
81 5NLH - GLC GAL n/a n/a
82 5NLE - GLC GAL n/a n/a
83 4XBL Kd = 340 uM NAG GAL n/a n/a
84 4Y24 Kd = 0.22 uM TD2 C28 H30 F2 N6 O8 S c1cc(cc(c1....
85 3T2T - MQT C17 H22 O8 Cc1ccc(cc1....
86 3OY8 Kd = 220 uM GCO GAL n/a n/a
87 2EAL - GAL NGA A2G n/a n/a
88 2ZHL Kd = 3 uM NAG GAL NAG GAL n/a n/a
89 2ZHK Kd = 3 uM NAG GAL NAG GAL n/a n/a
90 2ZHN - NAG GAL NAG GAL NAG GAL n/a n/a
91 2ZHM - NAG GAL NAG GAL n/a n/a
92 2EAK - GLC GAL n/a n/a
93 3WLU - LSE C18 H36 O10 Se Si C[Si](C)(C....
94 5H9S Kd = 87 uM TGZ C20 H26 F N3 O9 S c1cc(cc(c1....
95 5H9Q Kd = 38 uM TD2 C28 H30 F2 N6 O8 S c1cc(cc(c1....
96 4XBQ Kd = 270 uM NAG GAL n/a n/a
97 6A62 - BGC GAL n/a n/a
98 6A64 - BGC GAL n/a n/a
99 6A63 - BGC GAL n/a n/a
100 5T7S Kd = 3.1 uM GLC GAL n/a n/a
101 4BMB Ka = 13000 M^-1 BGC GAL n/a n/a
102 5T7I Kd = 0.33 uM BGC GAL NAG GAL n/a n/a
103 3VKO - NAG GAL SIA n/a n/a
104 4BME Ka = 13000 M^-1 GLC GAL n/a n/a
105 6W4Z Kd = 9.17 uM SZS C17 H22 O9 CO[C@H]1[C....
106 5T7T Kd = 2.1 uM NAG GAL n/a n/a
107 6N3R - GAL C6 H12 O6 C([C@@H]1[....
108 3I8T Kd = 600 uM GLC GAL n/a n/a
109 3WV6 - BGC GAL n/a n/a
110 3NV2 - NDG GAL n/a n/a
111 3NV4 - BGC GAL SIA n/a n/a
112 3NV3 - MAN NAG GAL n/a n/a
113 6LJQ - BGC GAL n/a n/a
114 3WUD Kd = 41 uM GLC GAL n/a n/a
115 3GAL - 1GN C6 H13 N O5 C([C@@H]1[....
116 4UW6 - VV7 C69 H77 N20 O39 c1c(cc(cc1....
117 2GAL - GAL C6 H12 O6 C([C@@H]1[....
118 4GAL - BGC GAL n/a n/a
119 4UW3 - 50G C31 H50 N10 O18 c1c(nnn1[C....
120 4UW4 - 4S0 C49 H80 N10 O33 c1c(nnn1[C....
121 3ZXE Kd = 450 uM PGZ C22 H28 N O8 P S Cc1ccc(cc1....
122 5GAL - NAG GAL n/a n/a
123 4UW5 - 4S0 C49 H80 N10 O33 c1c(nnn1[C....
124 1A78 - YIO GAL n/a n/a
125 5DUW Kd = 510 uM BGC SGA n/a n/a
126 5DUV Kd = 1300 uM BGC GAL n/a n/a
127 5DUX Kd = 380 uM BGC GAL FUC n/a n/a
128 4WVV - GLC GAL n/a n/a
129 4WVW - GLC GAL SIA n/a n/a
130 4YLZ Kd = 270 uM BGC GAL NAG GAL n/a n/a
131 5CBL - BGC GAL n/a n/a
132 4YM0 Kd = 510 uM BGC GAL NAG GAL n/a n/a
133 4YM2 Kd = 1400 uM BGC GAL n/a n/a
134 4YM3 Kd = 1900 uM BGC GAL n/a n/a
135 4YM1 Kd = 580 uM BGC GAL FUC n/a n/a
136 1IS4 - BGC GAL n/a n/a
137 1WLD - BGC GAL n/a n/a
138 6FOF - BGC GAL n/a n/a
139 5NFB Kd = 0.77 uM 8VT C30 H40 N2 O13 CC(=O)N[C@....
140 5NF7 Kd = 37.5 uM TVD GAL n/a n/a
141 1SLA - NAG BMA MAN MAN NAG GAL NAG GAL n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: BGC GAL NAG GAL; Similar ligands found: 157
No: Ligand ECFP6 Tc MDL keys Tc
1 BGC GAL NAG GAL 1 1
2 BGC GAL GLA NGA GAL 0.942857 1
3 BGC GAL NGA GAL 0.830986 1
4 BGC GAL NAG 0.780822 1
5 BGC GAL NAG GAL FUC 0.768293 0.978261
6 GLC GAL NAG GAL FUC GLA 0.764706 0.978261
7 BGC GAL GLA NGA 0.753247 1
8 BGC GAL GLA 0.716418 0.733333
9 GLC GAL NAG GAL FUC A2G 0.684783 0.918367
10 BGC BGC BGC BGC BGC BGC BGC BGC 0.676056 0.733333
11 NAG GAL GAL 0.666667 1
12 BGC GAL NAG GAL FUC FUC 0.655556 0.957447
13 NAG GAL NAG GAL 0.641975 0.9375
14 NAG GAL NAG GAL NAG GAL 0.641975 0.918367
15 GAL NAG GAL NAG GAL 0.641975 0.9375
16 BGC GAL NAG NAG GAL GAL 0.640449 0.9375
17 BGC GAL NGA 0.615385 1
18 NAG GAL NAG 0.604938 0.9375
19 MGC GAL 0.589041 0.957447
20 1GN ACY GAL 1GN BGC ACY GAL BGC 0.588889 0.9375
21 BGC FUC GAL NAG GAL 0.586957 0.978261
22 GAL NAG GAL 0.580247 1
23 GLC GLC GLC GLC BGC GLC GLC 0.571429 0.733333
24 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.571429 0.733333
25 MAN BMA BMA BMA BMA BMA BMA 0.571429 0.733333
26 BGC GAL GLA NGA GAL SIA 0.568807 0.865385
27 NAG GAL 0.567568 1
28 A2G GAL 0.567568 1
29 GAL NGA A2G 0.5625 0.9375
30 BGC FUC GAL NAG 0.555556 0.978261
31 BGC GAL SIA NGA GAL 0.554545 0.865385
32 GLA NAG GAL FUC 0.545455 0.978261
33 BGC GAL FUC A2G 0.543478 0.978261
34 BMA MAN NAG 0.535714 1
35 NAG NAG BMA MAN 0.532609 0.865385
36 MAN NAG GAL 0.53012 1
37 GAL NAG FUC GAL 0.52809 0.978261
38 NAG NAG BMA MAN NAG 0.521277 0.918367
39 BGC BGC BGC 0.520548 0.733333
40 BGC BGC BGC BGC BGC BGC BGC 0.520548 0.733333
41 BGC BGC BGC BGC BGC 0.520548 0.733333
42 BGC BGC BGC BGC BGC BGC 0.520548 0.733333
43 GLC BGC BGC BGC 0.520548 0.733333
44 GAL NGA GAL SIA 0.518868 0.865385
45 BGC GAL FUC GLA 0.517647 0.755556
46 MAN NAG PO4 NGA PO4 0.516854 0.789474
47 TVD GAL 0.506494 0.918367
48 A2G MBN GAL 0.505747 0.957447
49 NAG BMA MAN MAN MAN MAN 0.505263 1
50 NAG NAG MAN MAN MAN 0.505155 0.9375
51 BGC GAL NAG GAL SIA 0.504348 0.849057
52 A2G SER GAL 0.5 0.882353
53 A2G THR GAL 0.494253 0.882353
54 BGC GAL SIA NGA GAL SIA 0.491228 0.865385
55 NAG BMA MAN MAN NAG GAL NAG GAL 0.490196 0.918367
56 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.49 1
57 GAL A2G MBN 0.488636 0.9375
58 NAG GAL BGC GAL 0.488636 1
59 BGC GLC GLC 0.4875 0.733333
60 MBG NAG 0.4875 0.957447
61 NAG BMA MAN MAN MAN MAN MAN MAN MAN MAN 0.485149 1
62 EAG RAM RAM GLC RAM NAG RAM RAM GLC RAM 0.484848 0.9
63 NDG BMA MAN MAN NAG GAL NAG 0.481132 0.918367
64 NAG NAG BMA MAN MAN NAG GAL NAG 0.476636 0.918367
65 NDG BMA MAN MAN NAG MAN MAN 0.476636 0.9375
66 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.47619 0.733333
67 BMA BMA BMA BMA GLA 0.47619 0.733333
68 BGC GAL FUC 0.47561 0.755556
69 GLC GAL BGC FUC 0.47561 0.755556
70 GLC GAL EMB GAL MEC 0.474747 0.75
71 NAG GAL FUC GLA 0.473118 0.978261
72 A2G NPO GAL 0.472527 0.714286
73 NAG BMA 0.469136 0.897959
74 BMA BMA BMA BMA 0.469136 0.733333
75 NAG BDP NAG BDP NAG BDP NAG 0.46875 0.9
76 GLC GLC GLC GLC GLC 0.464286 0.733333
77 BGC GLC GLC GLC 0.464286 0.733333
78 SIA GAL NGA GAL 0.463636 0.865385
79 MAN MAN MAN GLC 0.463415 0.733333
80 C4W NAG FUC BMA MAN 0.462264 0.865385
81 NAG FUC GAL 0.45977 0.978261
82 MBG GAL 0.459459 0.73913
83 GAL NGA GAL SIA SIA 0.458333 0.849057
84 GAL NAG GAL FUC FUC 0.458333 0.957447
85 BGC GAL SIA NGA GAL FUC 0.456 0.865385
86 NAG NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.454545 0.9375
87 GAL GLA 0.452055 0.733333
88 BMA MAN MAN NAG GAL NAG 0.451923 0.9375
89 GDL NAG 0.451219 0.9375
90 A2G NAG 0.451219 0.9375
91 NAG NAG BMA 0.450549 0.865385
92 A2G GAL NAG 0.450549 0.9375
93 GAL 1GN BGC ACY GAL 1GN BGC ACY GAL 6PZ 0.448 0.818182
94 GAL NAG GAL FUC 0.447917 0.9375
95 FUC GAL 0.447368 0.733333
96 MBG A2G 0.445783 0.957447
97 MAN NAG 0.444444 1
98 MAN MAN M6P 0.44186 0.611111
99 MGL GAL 0.44 0.73913
100 BGC GAL SIA 0.439252 0.882353
101 NAG FUC 0.439024 0.956522
102 BGC GLA GAL 0.438356 0.733333
103 GLC GLC FRU 0.438202 0.66
104 NAG G6S 0.438202 0.725806
105 NAG GAL FUC A2G 0.438202 0.978261
106 MMA MAN NAG 0.438202 0.957447
107 GAL NAG GAL SIA 0.4375 0.849057
108 BGC BGC BGC BGC 0.436782 0.733333
109 LOG GAL 0.435294 0.803571
110 BGC BGC BGC XYS BGC XYS 0.434783 0.702128
111 BGC FUC GAL 0.433735 0.755556
112 GLC BGC FUC GAL 0.433735 0.755556
113 NAG GAL FUC 0.433333 0.978261
114 G2F SHG BGC BGC 0.432099 0.673469
115 BGC GLC AGL GLC GLC GLC 0.431579 0.93617
116 NAG NAG NAG NAG NAG NAG 0.430233 0.918367
117 NAG NAG NAG NAG NAG NAG NAG NAG 0.430233 0.918367
118 NAG NAG NAG NAG NAG 0.430233 0.918367
119 NDG NAG NAG NAG NAG 0.430233 0.918367
120 ARE 0.427184 0.836735
121 AAO 0.427184 0.836735
122 NDG GAL 0.426829 0.741379
123 BGC BGC BGC BGC XYS BGC XYS BGC BGC 0.425532 0.702128
124 BGC BGC BGC XYS BGC XYS BGC XYS BGC 0.425532 0.702128
125 BGC BGC BGC BGC BGC XYS 0.425532 0.702128
126 BGC FUC GAL FUC A2G 0.424242 0.957447
127 NAG GAL NAG GAL SIA 0.421488 0.849057
128 NAG NAG BMA MAN MAN MAN MAN 0.421053 0.865385
129 GPM GLC 0.419753 0.6
130 BGC GAL SIA NAG 0.418803 0.865385
131 GLC BGC G6D ACI 0.418367 0.836735
132 NDG GLA NAG GLC RAM 0.418182 0.918367
133 NDG NAG GLA NAG GLC RAM 0.418182 0.918367
134 GAL FUC A2G 0.417582 0.978261
135 GLC GLC G6D ACI 0.415842 0.803922
136 BGC 5VQ GAL GLA 0.414634 0.708333
137 MAN BMA BMA 0.414634 0.702128
138 GLA NAG FUC GAL 0.414141 0.957447
139 GAL SIA NGA GAL 0.412281 0.849057
140 GAL SIA NGA GAL SIA 0.412281 0.865385
141 NAG NAG FUL BMA MAN MAN NAG GAL 0.411765 0.849057
142 GLC GLC AC1 0.409639 0.851064
143 BQZ 0.408451 0.666667
144 GLC GLC AGL HMC 0.407767 0.784314
145 GCU BGC 0.407407 0.717391
146 BGC XGP 0.407407 0.611111
147 NDG GLA GLC NAG GLC RAM 0.40708 0.918367
148 BGC BGC XYS GAL 0.406593 0.702128
149 BGC BGC BGC XYS XYS GAL GAL 0.40404 0.702128
150 BGC GAL SIA SIA 0.403361 0.849057
151 NAG BDP 0.402299 0.916667
152 GLC GLC GLC G6D ACI GLC GLC 0.401961 0.836735
153 GLC GLC AGL HMC GLC 0.4 0.803922
154 G2F BGC BGC BGC BGC BGC 0.4 0.66
155 GLC GLC AC1 GLC GLC GLC 0.4 0.803922
156 GLC GLC G6D GLC ACI GLC 0.4 0.803922
157 GLC EDO GLC 0.4 0.702128
Similar Ligands (3D)
Ligand no: 1; Ligand: BGC GAL NAG GAL; Similar ligands found: 1
No: Ligand Similarity coefficient
1 GLC GAL NAG GAL 0.9457
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5T7I; Ligand: BGC GAL NAG GAL; 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: 5t7i.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
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