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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 426 families. | |||||
1 | 1IXI | Kd = 0.36 uM | 2HP | H2 O4 P | OP(=O)(O)[.... |
2 | 1A55 | - | 2HP | H2 O4 P | OP(=O)(O)[.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 322 families. | |||||
1 | 1IXI | Kd = 0.36 uM | 2HP | H2 O4 P | OP(=O)(O)[.... |
2 | 1A55 | - | 2HP | H2 O4 P | OP(=O)(O)[.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | TBU | 1.0000 |
2 | TMO | 1.0000 |
3 | FUS | 1.0000 |
4 | 2PA | 1.0000 |
5 | 03S | 1.0000 |
6 | BF4 | 1.0000 |
7 | ART | 1.0000 |
8 | WO6 | 1.0000 |
9 | PEJ | 1.0000 |
10 | 9XN | 0.9880 |
11 | TAN | 0.9630 |
12 | HSW | 0.9567 |
13 | CNH | 0.9550 |
14 | TB0 | 0.9550 |
15 | 8FH | 0.9510 |
16 | VSO | 0.9469 |
17 | ETF | 0.9446 |
18 | LAC | 0.9392 |
19 | 2A3 | 0.9376 |
20 | MMQ | 0.9372 |
21 | J3K | 0.9328 |
22 | PYR | 0.9280 |
23 | 2PO | 0.9269 |
24 | BEF | 0.9266 |
25 | F50 | 0.9257 |
26 | FAH | 0.9255 |
27 | IPA | 0.9224 |
28 | 78T | 0.9210 |
29 | PPI | 0.9185 |
30 | GOA | 0.9182 |
31 | GOL | 0.9127 |
32 | GXV | 0.9127 |
33 | 2OP | 0.9105 |
34 | ACM | 0.9061 |
35 | HBS | 0.9034 |
36 | HBR | 0.9031 |
37 | NIE | 0.9021 |
38 | GLY | 0.9019 |
39 | HVB | 0.9014 |
40 | ALQ | 0.9003 |
41 | ACT | 0.9002 |
42 | OXM | 0.9000 |
43 | 3ZS | 0.8980 |
44 | 6SP | 0.8977 |
45 | AF3 | 0.8966 |
46 | ALA | 0.8965 |
47 | NAK | 0.8953 |
48 | DAL | 0.8953 |
49 | SEY | 0.8949 |
50 | R3W | 0.8933 |
51 | F3V | 0.8925 |
52 | MCH | 0.8884 |
53 | OXL | 0.8881 |
54 | TSZ | 0.8876 |
55 | GLV | 0.8826 |
56 | AKR | 0.8809 |
57 | HAE | 0.8801 |
58 | PZO | 0.8780 |
59 | TRI | 0.8771 |
60 | IMD | 0.8764 |
61 | DZZ | 0.8762 |
62 | HUH | 0.8750 |
63 | KCS | 0.8743 |
64 | 2A1 | 0.8727 |
65 | TAY | 0.8724 |
66 | NHY | 0.8719 |
67 | BUO | 0.8689 |
68 | MGX | 0.8665 |
69 | PPF | 0.8641 |
70 | 39J | 0.8625 |
71 | VN4 | 0.8622 |
72 | AGU | 0.8585 |
73 | HLT | 0.8580 |
74 | AOA | 0.8562 |
75 | CYS | 0.8553 |
76 | HIU | 0.8521 |
This union binding pocket(no: 1) in the query (biounit: 1ixi.bio1) has 13 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |