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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 197 families. | |||||
1 | 5O37 | Kd = 40.64 uM | GB | C H5 O3 P | CP(=O)(O)O |
2 | 5O2J | Kd = 0.24 uM | 2PO | H O3 P | [O-]P(=O)[.... |
3 | 5JVB | Kd = 0.17 uM | 2PO | H O3 P | [O-]P(=O)[.... |
4 | 5LQ1 | Kd = 30.63 uM | GB | C H5 O3 P | CP(=O)(O)O |
5 | 5LV1 | - | 78T | H2 O3 P | OP(=O)[O-] |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 165 families. | |||||
1 | 5O37 | Kd = 40.64 uM | GB | C H5 O3 P | CP(=O)(O)O |
2 | 5O2J | Kd = 0.24 uM | 2PO | H O3 P | [O-]P(=O)[.... |
3 | 5JVB | Kd = 0.17 uM | 2PO | H O3 P | [O-]P(=O)[.... |
4 | 5LQ1 | Kd = 30.63 uM | GB | C H5 O3 P | CP(=O)(O)O |
5 | 5LV1 | - | 78T | H2 O3 P | OP(=O)[O-] |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | BEF | 1.0000 |
2 | IPA | 1.0000 |
3 | AF3 | 1.0000 |
4 | VN4 | 0.9972 |
5 | KCS | 0.9920 |
6 | SEY | 0.9890 |
7 | ACM | 0.9890 |
8 | ACT | 0.9850 |
9 | MCH | 0.9742 |
10 | 2A3 | 0.9541 |
11 | FAH | 0.9532 |
12 | GOA | 0.9508 |
13 | PPI | 0.9503 |
14 | F50 | 0.9355 |
15 | GLY | 0.9353 |
16 | HAE | 0.9341 |
17 | GLV | 0.9341 |
18 | TMO | 0.9327 |
19 | ALA | 0.9310 |
20 | NIE | 0.9298 |
21 | 2A1 | 0.9294 |
22 | TBU | 0.9279 |
23 | 2HP | 0.9269 |
24 | HVB | 0.9267 |
25 | TSZ | 0.9264 |
26 | 03S | 0.9262 |
27 | AKR | 0.9221 |
28 | F3V | 0.9218 |
29 | 61G | 0.9217 |
30 | R3W | 0.9216 |
31 | J3K | 0.9204 |
32 | GB | 0.9195 |
33 | FPO | 0.9175 |
34 | CP2 | 0.9151 |
35 | AGU | 0.9140 |
36 | MGX | 0.9130 |
37 | PO4 | 0.9129 |
38 | BRP | 0.9127 |
39 | BF4 | 0.9100 |
40 | 1BP | 0.9098 |
41 | ART | 0.9094 |
42 | NHY | 0.9092 |
43 | 2PA | 0.9088 |
44 | BRJ | 0.9082 |
45 | ATO | 0.9073 |
46 | BXA | 0.9058 |
47 | NMU | 0.9050 |
48 | WO6 | 0.9036 |
49 | EDO | 0.9033 |
50 | FUS | 0.9030 |
51 | PEJ | 0.8983 |
52 | TCV | 0.8960 |
53 | SO2 | 0.8920 |
54 | ALF | 0.8913 |
55 | IMD | 0.8900 |
56 | HUH | 0.8890 |
57 | PZO | 0.8870 |
58 | OSM | 0.8868 |
59 | 9XN | 0.8853 |
60 | HP4 | 0.8850 |
61 | TRI | 0.8820 |
62 | MSM | 0.8780 |
63 | GXV | 0.8770 |
64 | CB0 | 0.8745 |
65 | NOE | 0.8741 |
66 | ABA | 0.8730 |
67 | 3GR | 0.8719 |
68 | GOL | 0.8718 |
69 | AXO | 0.8610 |
70 | 6SP | 0.8581 |
71 | MZY | 0.8512 |
This union binding pocket(no: 1) in the query (biounit: 5jvb.bio1) has 12 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 5jvb.bio2) has 12 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |