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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 | 2B5S | - | HP6 | C7 H16 | CCCCCCC |
2 | 2ALG | - | HP6 | C7 H16 | CCCCCCC |
3 | 1UVB | - | PAM | C16 H30 O2 | CCCCCCC=C/.... |
4 | 1UVA | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
5 | 1UVC | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
6 | 1FK1 | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
7 | 1FK2 | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
8 | 1FK3 | - | PAM | C16 H30 O2 | CCCCCCC=C/.... |
9 | 1MZM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
10 | 1FK4 | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
11 | 1FK0 | - | DKA | C10 H20 O2 | CCCCCCCCCC.... |
12 | 1FK7 | - | RCL | C18 H34 O3 | CCCCCC[C@H.... |
13 | 1FK5 | - | OLA | C18 H34 O2 | CCCCCCCCC=.... |
14 | 1FK6 | - | LNL | C18 H30 O2 | CCC=CCC=CC.... |
15 | 1BWO | - | LPC | C22 H47 N O7 P | CCCCCCCCCC.... |
16 | 1MID | - | LAP | C20 H43 N O7 P | CCCCCCCCCC.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 165 families. | |||||
1 | 2B5S | - | HP6 | C7 H16 | CCCCCCC |
2 | 2ALG | - | HP6 | C7 H16 | CCCCCCC |
3 | 1UVB | - | PAM | C16 H30 O2 | CCCCCCC=C/.... |
4 | 1UVA | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
5 | 1UVC | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
6 | 1FK1 | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
7 | 1FK2 | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
8 | 1FK3 | - | PAM | C16 H30 O2 | CCCCCCC=C/.... |
9 | 1MZM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
10 | 1FK4 | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
11 | 1FK0 | - | DKA | C10 H20 O2 | CCCCCCCCCC.... |
12 | 1FK7 | - | RCL | C18 H34 O3 | CCCCCC[C@H.... |
13 | 1FK5 | - | OLA | C18 H34 O2 | CCCCCCCCC=.... |
14 | 1FK6 | - | LNL | C18 H30 O2 | CCC=CCC=CC.... |
15 | 6IWP | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
16 | 5TVI | - | O8N | C28 H58 O | CCCCCCCCCC.... |
17 | 6IWN | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
18 | 6IWO | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
19 | 1BWO | - | LPC | C22 H47 N O7 P | CCCCCCCCCC.... |
20 | 1MID | - | LAP | C20 H43 N O7 P | CCCCCCCCCC.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | PAM | 1 | 1 |
2 | VCA | 1 | 1 |
3 | ELA | 0.939394 | 1 |
4 | NER | 0.939394 | 1 |
5 | OLA | 0.939394 | 1 |
6 | MYZ | 0.852941 | 0.954545 |
7 | EIC | 0.725 | 0.956522 |
8 | ODD | 0.675 | 0.956522 |
9 | DAO | 0.666667 | 0.954545 |
10 | F23 | 0.666667 | 0.954545 |
11 | MYR | 0.666667 | 0.954545 |
12 | TDA | 0.666667 | 0.954545 |
13 | 11A | 0.666667 | 0.954545 |
14 | PLM | 0.666667 | 0.954545 |
15 | STE | 0.666667 | 0.954545 |
16 | X90 | 0.666667 | 0.954545 |
17 | KNA | 0.666667 | 0.954545 |
18 | DCR | 0.666667 | 0.954545 |
19 | F15 | 0.666667 | 0.954545 |
20 | DKA | 0.666667 | 0.954545 |
21 | EW8 | 0.666667 | 0.954545 |
22 | OCA | 0.636364 | 0.954545 |
23 | RCL | 0.625 | 0.88 |
24 | LNL | 0.613636 | 0.869565 |
25 | SHV | 0.606061 | 0.909091 |
26 | KTC | 0.564103 | 0.84 |
27 | ODT | 0.555556 | 0.826087 |
28 | T25 | 0.54717 | 0.709677 |
29 | AZ1 | 0.53125 | 0.615385 |
30 | 10Y | 0.529412 | 0.645161 |
31 | 6NA | 0.529412 | 0.863636 |
32 | 10X | 0.529412 | 0.645161 |
33 | 3X1 | 0.525 | 0.863636 |
34 | MVC | 0.519231 | 0.617647 |
35 | 243 | 0.519231 | 0.846154 |
36 | VA | 0.511111 | 0.692308 |
37 | OLC | 0.490566 | 0.617647 |
38 | OLB | 0.490566 | 0.617647 |
39 | ACD | 0.488889 | 0.956522 |
40 | EOD | 0.468085 | 0.677419 |
41 | 1WV | 0.45283 | 0.617647 |
42 | 78M | 0.444444 | 0.617647 |
43 | 78N | 0.444444 | 0.617647 |
44 | 3LA | 0.44186 | 0.769231 |
45 | LEA | 0.441176 | 0.772727 |
46 | T24 | 0.438596 | 0.769231 |
47 | BRC | 0.435897 | 0.64 |
48 | M12 | 0.428571 | 0.833333 |
49 | MPG | 0.425926 | 0.617647 |
50 | 9OD | 0.422222 | 0.72 |
51 | 14V | 0.413043 | 0.714286 |
52 | BMJ | 0.4 | 0.913043 |
53 | D0G | 0.4 | 0.913043 |
54 | 14U | 0.4 | 0.678571 |
55 | BNV | 0.4 | 0.913043 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | SP5 | 0.8715 |
This union binding pocket(no: 1) in the query (biounit: 1uvc.bio1) has 23 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 1uvc.bio1) has 29 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |