- 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 67 families. | |||||
1 | 3GMM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
2 | 3G08 | Kd = 6.843 nM | FEE | C39 H77 N O9 | CCCCCCCCCC.... |
3 | 3MA7 | - | CD4 | C65 H126 O17 P2 | CCCCCCCCCC.... |
4 | 1Z5L | - | PBS | C32 H63 N O9 | CCCCCCCCCC.... |
5 | 5TW5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
6 | 6CYW | - | FO4 | C47 H94 N2 O6 P | CCCCCCCCCC.... |
7 | 3ILQ | Kd = 6.2 uM | 1O2 | C43 H80 O10 | CCCCCCCCCC.... |
8 | 3GMR | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
9 | 3T1F | - | 3TF | C43 H80 O10 | CCCCCCCCCC.... |
10 | 3GMQ | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
11 | 6BMH | - | F61 | C35 H69 N O9 | CCCCCCCCCC.... |
12 | 6OJP | - | 7LP | C34 H58 N2 O10 | CCCCCCCC(=.... |
13 | 2AKR | - | CIS | C48 H91 N O11 S | CCCCCCCCCC.... |
14 | 3GMP | - | PBS | C32 H63 N O9 | CCCCCCCCCC.... |
15 | 3AU1 | - | BGC ERA GAL | n/a | n/a |
16 | 3GMN | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
17 | 5TW2 | - | 7LP | C34 H58 N2 O10 | CCCCCCCC(=.... |
18 | 3GML | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
19 | 2Q7Y | - | IGC | C44 H81 N O18 | CCCCCCCCCC.... |
20 | 6BMK | - | F57 | C31 H61 O8 P | CCCCCCCCCC.... |
21 | 3ILP | - | 1L2 | C45 H80 O10 | CCCCCCCC/C.... |
22 | 3GMO | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
23 | 2FIK | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
24 | 4F7E | - | 0SH | C40 H79 N O9 | CCCCCCCCCC.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 45 families. | |||||
1 | 5WKE | - | P50 | C40 H76 N O9 P | CCCCCCCCCC.... |
2 | 1GZQ | - | PII | C42 H81 O13 P | CCCCCCCCCC.... |
3 | 6D64 | - | POV | C42 H82 N O8 P | CCCCCCCCCC.... |
4 | 5L2J | - | 70E | C42 H82 O8 | CCCCCCCCCC.... |
5 | 5WL1 | - | D3D | C40 H77 O10 P | CCCCCCCCCC.... |
6 | 5WKG | - | CUY | C42 H84 O2 | CCCCCCCCCC.... |
7 | 2H26 | - | 6UL | C40 H80 O2 | CCCCCCCCCC.... |
8 | 3GMM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
9 | 3G08 | Kd = 6.843 nM | FEE | C39 H77 N O9 | CCCCCCCCCC.... |
10 | 3MA7 | - | CD4 | C65 H126 O17 P2 | CCCCCCCCCC.... |
11 | 1Z5L | - | PBS | C32 H63 N O9 | CCCCCCCCCC.... |
12 | 5TW5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
13 | 6CYW | - | FO4 | C47 H94 N2 O6 P | CCCCCCCCCC.... |
14 | 3ILQ | Kd = 6.2 uM | 1O2 | C43 H80 O10 | CCCCCCCCCC.... |
15 | 3GMR | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
16 | 3T1F | - | 3TF | C43 H80 O10 | CCCCCCCCCC.... |
17 | 3GMQ | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
18 | 6BMH | - | F61 | C35 H69 N O9 | CCCCCCCCCC.... |
19 | 6OJP | - | 7LP | C34 H58 N2 O10 | CCCCCCCC(=.... |
20 | 2AKR | - | CIS | C48 H91 N O11 S | CCCCCCCCCC.... |
21 | 3GMP | - | PBS | C32 H63 N O9 | CCCCCCCCCC.... |
22 | 3AU1 | - | BGC ERA GAL | n/a | n/a |
23 | 3GMN | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
24 | 5TW2 | - | 7LP | C34 H58 N2 O10 | CCCCCCCC(=.... |
25 | 3GML | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
26 | 2Q7Y | - | IGC | C44 H81 N O18 | CCCCCCCCCC.... |
27 | 6BMK | - | F57 | C31 H61 O8 P | CCCCCCCCCC.... |
28 | 3ILP | - | 1L2 | C45 H80 O10 | CCCCCCCC/C.... |
29 | 3GMO | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
30 | 2FIK | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
31 | 1ONQ | - | SLF | C42 H81 N O11 S | CCCCCCCCCC.... |
32 | 4X6E | - | 42H | C26 H53 N O7 P | CCCCCCCC/C.... |
33 | 4X6F | - | 3XU | C47 H94 N2 O6 P | CCCCCCCCCC.... |
34 | 4F7E | - | 0SH | C40 H79 N O9 | CCCCCCCCCC.... |
35 | 5C9J | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
36 | 3L9R | - | L9Q | C41 H80 N O8 P | CCCCCCCCCC.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | C1Q | 1 | 1 |
2 | C8P | 1 | 1 |
3 | 7LM | 1 | 1 |
4 | C6Q | 0.967033 | 1 |
5 | C8F | 0.836735 | 0.932203 |
6 | FJM | 0.834951 | 0.948276 |
7 | EM4 | 0.834951 | 0.948276 |
8 | 7LP | 0.825243 | 0.948276 |
9 | F61 | 0.788889 | 0.928571 |
10 | AGH | 0.788889 | 0.928571 |
11 | 0SH | 0.788889 | 0.928571 |
12 | PBS | 0.788889 | 0.928571 |
13 | FEE | 0.75 | 0.928571 |
14 | JLS | 0.717172 | 0.912281 |
15 | ELS | 0.703704 | 0.916667 |
16 | GM3 | 0.673684 | 0.910714 |
17 | DB6 | 0.669811 | 0.912281 |
18 | QUY | 0.642202 | 0.916667 |
19 | JTG | 0.613208 | 0.896552 |
20 | JTJ | 0.612613 | 0.982143 |
21 | JTM | 0.607143 | 0.916667 |
22 | JU1 | 0.60177 | 0.932203 |
23 | QUV | 0.6 | 0.820895 |
24 | JTD | 0.592593 | 0.912281 |
25 | JU4 | 0.591304 | 0.901639 |
26 | 03F | 0.522936 | 0.912281 |
27 | GSL | 0.504762 | 0.862069 |
28 | BGC 18C GAL | 0.470588 | 0.913793 |
29 | LGN | 0.440945 | 0.913793 |
30 | IGC | 0.440945 | 0.913793 |
31 | EIS | 0.428571 | 0.693333 |
32 | SLF | 0.428571 | 0.693333 |
33 | GAL SPH NER | 0.42735 | 0.830508 |
34 | CIS | 0.418033 | 0.693333 |
35 | LAT SPH DAO | 0.408333 | 0.847458 |
36 | LAT SPH OLA | 0.408333 | 0.847458 |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | MYR | 1 | 1 |
2 | KNA | 1 | 1 |
3 | X90 | 1 | 1 |
4 | 11A | 1 | 1 |
5 | F23 | 1 | 1 |
6 | DKA | 1 | 1 |
7 | DCR | 1 | 1 |
8 | PLM | 1 | 1 |
9 | TDA | 1 | 1 |
10 | EW8 | 1 | 1 |
11 | STE | 1 | 1 |
12 | DAO | 1 | 1 |
13 | F15 | 1 | 1 |
14 | OCA | 0.956522 | 1 |
15 | SHV | 0.833333 | 0.952381 |
16 | KTC | 0.793103 | 0.875 |
17 | AZ1 | 0.73913 | 0.64 |
18 | 6NA | 0.72 | 0.904762 |
19 | NER | 0.71875 | 0.954545 |
20 | OLA | 0.71875 | 0.954545 |
21 | ELA | 0.71875 | 0.954545 |
22 | PAM | 0.666667 | 0.954545 |
23 | VCA | 0.666667 | 0.954545 |
24 | PML | 0.625 | 0.6 |
25 | 3LA | 0.606061 | 0.8 |
26 | LEA | 0.6 | 0.809524 |
27 | MYZ | 0.588235 | 0.909091 |
28 | 12H | 0.586207 | 0.615385 |
29 | ODD | 0.567568 | 0.913043 |
30 | BRC | 0.566667 | 0.666667 |
31 | 14V | 0.555556 | 0.740741 |
32 | M12 | 0.545455 | 0.869565 |
33 | 14U | 0.542857 | 0.703704 |
34 | EOD | 0.538462 | 0.7 |
35 | EIC | 0.538462 | 0.913043 |
36 | BNV | 0.5 | 0.954545 |
37 | BMJ | 0.5 | 0.954545 |
38 | D0G | 0.5 | 0.954545 |
39 | BUA | 0.48 | 0.666667 |
40 | RCL | 0.468085 | 0.84 |
41 | HXD | 0.459459 | 0.807692 |
42 | 56S | 0.459459 | 0.653846 |
43 | FTT | 0.459459 | 0.807692 |
44 | ODT | 0.452381 | 0.782609 |
45 | 3X1 | 0.444444 | 0.818182 |
46 | LNL | 0.44186 | 0.826087 |
47 | OOA | 0.441176 | 0.76 |
48 | 9J6 | 0.441176 | 0.666667 |
49 | CUY | 0.435897 | 0.68 |
50 | CNS | 0.435897 | 0.68 |
51 | 6UL | 0.435897 | 0.68 |
52 | 5UF | 0.432432 | 0.807692 |
53 | 243 | 0.428571 | 0.807692 |
54 | GYM | 0.418605 | 0.606061 |
55 | 1QW | 0.418605 | 0.606061 |
56 | 1DO | 0.413793 | 0.75 |
57 | F09 | 0.413793 | 0.75 |
58 | DE1 | 0.413793 | 0.75 |
59 | O8N | 0.413793 | 0.75 |
60 | OC9 | 0.413793 | 0.75 |
61 | PL3 | 0.413793 | 0.75 |
62 | T25 | 0.403846 | 0.677419 |
This union binding pocket(no: 1) in the query (biounit: 3g08.bio1) has 81 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |