- Navigate
- Expand All | Collapse All
- Receptor | Ligand | View in 3D
- Family: 90% | 70% | 50% | site
- External Links
-
|
- Download
- 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 21 families. | |||||
1 | 6JEB | - | ACM | C2 H5 N O | CC(=O)N |
2 | 6JEA | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 16 families. | |||||
1 | 6JEB | - | ACM | C2 H5 N O | CC(=O)N |
2 | 6JEA | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | SEY | 1.0000 |
2 | ACT | 1.0000 |
3 | AF3 | 0.9942 |
4 | KCS | 0.9933 |
5 | IPA | 0.9910 |
6 | BEF | 0.9900 |
7 | 2PO | 0.9890 |
8 | 78T | 0.9860 |
9 | GOA | 0.9599 |
10 | ALA | 0.9588 |
11 | GLV | 0.9554 |
12 | F50 | 0.9543 |
13 | FAH | 0.9537 |
14 | MGX | 0.9529 |
15 | NHY | 0.9522 |
16 | AGU | 0.9498 |
17 | HAE | 0.9497 |
18 | MCH | 0.9484 |
19 | PPI | 0.9483 |
20 | NMU | 0.9481 |
21 | HVB | 0.9469 |
22 | AKR | 0.9469 |
23 | NIE | 0.9467 |
24 | 61G | 0.9455 |
25 | TSZ | 0.9447 |
26 | 2A1 | 0.9409 |
27 | VN4 | 0.9400 |
28 | F3V | 0.9389 |
29 | IMD | 0.9385 |
30 | PZO | 0.9382 |
31 | HUH | 0.9374 |
32 | TRI | 0.9371 |
33 | R3W | 0.9365 |
34 | GLY | 0.9352 |
35 | 1BP | 0.9268 |
36 | N2O | 0.9242 |
37 | 2A3 | 0.9240 |
38 | TMO | 0.9239 |
39 | ATO | 0.9236 |
40 | BRP | 0.9204 |
41 | BRJ | 0.9198 |
42 | BXA | 0.9183 |
43 | TCV | 0.9172 |
44 | SO2 | 0.9143 |
45 | 03S | 0.9124 |
46 | AXO | 0.9112 |
47 | TBU | 0.9103 |
48 | CP2 | 0.9099 |
49 | EDO | 0.9098 |
50 | HP4 | 0.9074 |
51 | 2HP | 0.9061 |
52 | FPO | 0.9061 |
53 | GOL | 0.9053 |
54 | ALF | 0.9028 |
55 | BF4 | 0.9028 |
56 | PO4 | 0.8995 |
57 | PXO | 0.8972 |
58 | GB | 0.8968 |
59 | MSM | 0.8967 |
60 | J3K | 0.8936 |
61 | CB0 | 0.8925 |
62 | 3TR | 0.8896 |
63 | 2PA | 0.8870 |
64 | MR3 | 0.8868 |
65 | 4MZ | 0.8865 |
66 | OSM | 0.8865 |
67 | HOW | 0.8864 |
68 | 2MZ | 0.8863 |
69 | 1MZ | 0.8854 |
70 | 2AI | 0.8853 |
71 | NOE | 0.8851 |
72 | FUS | 0.8850 |
73 | 5MP | 0.8840 |
74 | 5KX | 0.8839 |
75 | 3MT | 0.8820 |
76 | ES3 | 0.8799 |
77 | JZ6 | 0.8786 |
78 | GXV | 0.8786 |
79 | BYZ | 0.8782 |
80 | 3GR | 0.8779 |
81 | PYZ | 0.8761 |
82 | WO6 | 0.8759 |
83 | ART | 0.8739 |
84 | AMT | 0.8724 |
85 | BBX | 0.8709 |
86 | 3ZS | 0.8692 |
87 | 1CB | 0.8682 |
88 | PEJ | 0.8678 |
89 | QPT | 0.8668 |
90 | BAQ | 0.8656 |
91 | PYR | 0.8655 |
92 | GBL | 0.8649 |
93 | OXM | 0.8644 |
94 | 9XN | 0.8627 |
95 | OXL | 0.8607 |
96 | 6SP | 0.8594 |
97 | 3CL | 0.8590 |
98 | HGY | 0.8563 |
This union binding pocket(no: 1) in the query (biounit: 6jeb.bio1) has 13 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |