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- Structure Biounit | Ligand Information
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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 44 families. | |||||
1 | 2WGU | - | 42D | C11 H19 N O10 | COC(=O)N[C.... |
2 | 4XQA | Kd = 10.3 uM | 423 | C48 H75 N13 O27 | CC(=O)N[C@.... |
3 | 4XQB | Kd = 163.4 uM | 425 | C51 H81 N13 O27 | CC(=O)N[C@.... |
4 | 3N0I | Kd = 19 uM | BGC GAL SIA NGA GAL SIA | n/a | n/a |
5 | 1UXA | Kd = 5 mM | GAL SIA | n/a | n/a |
6 | 3QND | - | SIA | C11 H19 N O9 | CC(=O)N[C@.... |
7 | 2WGT | - | 18D | C12 H21 N O9 | CCC(=O)N[C.... |
8 | 1UXB | Kd = 7 mM | GAL SIA | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 36 families. | |||||
1 | 2WGU | - | 42D | C11 H19 N O10 | COC(=O)N[C.... |
2 | 4XQA | Kd = 10.3 uM | 423 | C48 H75 N13 O27 | CC(=O)N[C@.... |
3 | 4XQB | Kd = 163.4 uM | 425 | C51 H81 N13 O27 | CC(=O)N[C@.... |
4 | 3N0I | Kd = 19 uM | BGC GAL SIA NGA GAL SIA | n/a | n/a |
5 | 1UXA | Kd = 5 mM | GAL SIA | n/a | n/a |
6 | 3QND | - | SIA | C11 H19 N O9 | CC(=O)N[C@.... |
7 | 2WGT | - | 18D | C12 H21 N O9 | CCC(=O)N[C.... |
8 | 1UXB | Kd = 7 mM | GAL SIA | n/a | n/a |
9 | 6QU8 | - | SLB | C11 H19 N O9 | CC(=O)N[C@.... |
10 | 6QU6 | - | SLB | C11 H19 N O9 | CC(=O)N[C@.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | GAL SIA | 1 | 1 |
2 | NAG SIA | 0.710843 | 0.909091 |
3 | SIA CMO | 0.635135 | 0.867925 |
4 | BGC GAL SIA | 0.608247 | 0.980392 |
5 | NDG GAL SIA SIA | 0.592233 | 0.909091 |
6 | GAL NAG GAL SIA | 0.567308 | 0.943396 |
7 | NAG GAL SIA SIA | 0.561905 | 0.943396 |
8 | MNA | 0.558442 | 0.849057 |
9 | 2FG SIA | 0.543478 | 0.890909 |
10 | SIA SIA | 0.516484 | 0.888889 |
11 | NAG GAL NAG GAL SIA | 0.513043 | 0.943396 |
12 | SLB SIA SIA SIA | 0.51087 | 0.888889 |
13 | SLB SIA SIA SIA SIA | 0.51087 | 0.888889 |
14 | SLB SIA SIA | 0.51087 | 0.888889 |
15 | SIA SIA SIA SIA SIA SIA SIA | 0.51087 | 0.888889 |
16 | GAL SIA NGA GAL | 0.509259 | 0.943396 |
17 | BGC GAL NAG GAL SIA | 0.508621 | 0.943396 |
18 | NAG GAL 5N6 | 0.504587 | 0.925926 |
19 | GAL SIA SIA | 0.5 | 0.907407 |
20 | A2G GAL SIA | 0.495146 | 0.924528 |
21 | NAG GAL SIA | 0.490385 | 0.924528 |
22 | GAL SIA NGA | 0.485714 | 0.924528 |
23 | SIA SIA SIA | 0.484536 | 0.888889 |
24 | GAL 5N6 | 0.474747 | 0.924528 |
25 | NGS GAL SIA | 0.473214 | 0.731343 |
26 | SIA GAL NGA GAL | 0.468468 | 0.924528 |
27 | GAL NGA GAL SIA | 0.468468 | 0.924528 |
28 | GAL SIA NGA GAL SIA | 0.468468 | 0.924528 |
29 | NAG FUC GAL SIA | 0.464912 | 0.924528 |
30 | NAG 2FG SIA | 0.462963 | 0.859649 |
31 | SIA | 0.4625 | 0.86 |
32 | SLB | 0.4625 | 0.86 |
33 | MBG NGC | 0.454545 | 0.90566 |
34 | NGA GAL SIA | 0.454545 | 0.90566 |
35 | CNP | 0.453488 | 0.796296 |
36 | MAG FUC GAL SIA | 0.452174 | 0.888889 |
37 | NGS FUC GLA SIA | 0.45082 | 0.731343 |
38 | WIA SIA | 0.44898 | 0.892857 |
39 | MN0 | 0.447059 | 0.849057 |
40 | NAG GAL NGC | 0.446429 | 0.924528 |
41 | GAL NAG FUC GAL SIA | 0.441667 | 0.924528 |
42 | BGC GAL SIA NAG | 0.435897 | 0.924528 |
43 | BGC GAL SIA NGA GAL SIA | 0.433333 | 0.924528 |
44 | BGC GAL SIA SIA | 0.432203 | 0.907407 |
45 | BGC GAL GLA NGA GAL SIA | 0.429752 | 0.924528 |
46 | BGC GAL SIA NGA GAL | 0.429752 | 0.924528 |
47 | SID | 0.426966 | 0.781818 |
48 | C5P SIA | 0.425 | 0.662162 |
49 | MUS | 0.423077 | 0.793103 |
50 | GAL SIA NGA GAL SIA SIA | 0.419355 | 0.907407 |
51 | NXD | 0.417582 | 0.789474 |
52 | GAL NGA GAL SIA SIA | 0.416 | 0.907407 |
53 | C4W NAG FUC BMA MAN NAG GAL SIA | 0.414286 | 0.819672 |
54 | 423 | 0.407407 | 0.636364 |
55 | 6KL | 0.406977 | 0.77193 |
56 | GLY PRO ALA THR PRO ALA PRO A2G SIA | 0.406897 | 0.724638 |
57 | NGA POL GAL NGC AZI | 0.406504 | 0.753846 |
58 | GLC GAL NGC | 0.401786 | 0.923077 |
59 | PH5 | 0.4 | 0.888889 |
60 | 425 | 0.4 | 0.636364 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | SIA GAL | 0.9514 |
This union binding pocket(no: 1) in the query (biounit: 4xqa.bio1) has 53 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |