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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 | 1B5H | Kd = 0.97 uM | LYS DPP LYS | n/a | n/a |
2 | 1B3G | Kd = 200 nM | LYS ILE LYS | n/a | n/a |
3 | 1B40 | Kd = 53 nM | LYS PHE LYS | n/a | n/a |
4 | 1JET | Kd = 56 nM | LYS ALA LYS | n/a | n/a |
5 | 1B5I | Kd = 90 nM | LYS ASN LYS | n/a | n/a |
6 | 1B5J | Kd = 37 nM | LYS GLN LYS | n/a | n/a |
7 | 2OLB | Kd = 2900 nM | LYS LYS LYS | n/a | n/a |
8 | 1B6H | Kd = 0.015 uM | LYS NVA LYS | n/a | n/a |
9 | 1B7H | Kd = 0.0095 uM | LYS NLE LYS | n/a | n/a |
10 | 1B0H | Kd = 0.2 uM | LYS ALN LYS | n/a | n/a |
11 | 1B46 | Kd = 5200 nM | LYS PRO LYS | n/a | n/a |
12 | 1B4Z | Kd = 5900 nM | LYS ASP LYS | n/a | n/a |
13 | 1B3L | Kd = 1300 nM | LYS GLY LYS | n/a | n/a |
14 | 1QKA | Kd = 1200 nM | LYS ARG LYS | n/a | n/a |
15 | 1B3F | Kd = 130 nM | LYS HIS LYS | n/a | n/a |
16 | 1B52 | Kd = 76 nM | LYS THR LYS | n/a | n/a |
17 | 1OLA | - | VAL LYS PRO GLY | n/a | n/a |
18 | 1B2H | Kd = 29 uM | LYS ORN LYS | n/a | n/a |
19 | 1B4H | Kd = 3.44 uM | LYS DAB LYS | n/a | n/a |
20 | 1B9J | Kd = 1100 nM | LYS LEU LYS | n/a | n/a |
21 | 1OLC | Kd = 2.7 uM | LYS LYS LYS ALA | n/a | n/a |
22 | 1B3H | Kd = 0.62 uM | LYS ALC LYS | n/a | n/a |
23 | 1JEU | Kd = 150 nM | LYS GLU LYS | n/a | n/a |
24 | 2RKM | Ki = 125 uM | LYS LYS | n/a | n/a |
25 | 1B51 | Kd = 43 nM | LYS SER LYS | n/a | n/a |
26 | 1B58 | Kd = 260 nM | LYS TYR LYS | n/a | n/a |
27 | 1JEV | Kd = 130 nM | LYS TRP LYS | n/a | n/a |
28 | 1QKB | Kd = 45 nM | LYS VAL LYS | n/a | n/a |
29 | 1B1H | Kd = 0.093 uM | LYS HPE LYS | n/a | n/a |
30 | 1B32 | Kd = 79 nM | LYS MET LYS | n/a | n/a |
31 | 1B05 | Kd = 75 nM | LYS CYS LYS | n/a | n/a |
32 | 6DQT | - | LEU GLY GLY | n/a | n/a |
33 | 6DTG | - | TYR LEU GLY ALA ASN GLY | n/a | n/a |
34 | 6DQR | - | MET GLY GLY | n/a | n/a |
35 | 6DTH | - | ARG PRO PRO GLY PHE | n/a | n/a |
36 | 6DQQ | - | ALA ALA ALA ALA | n/a | n/a |
37 | 6DQU | - | GLY ILE ILE ASN THR LEU | n/a | n/a |
38 | 6DTF | - | LYS LYS LYS | n/a | n/a |
39 | 3TCG | Kd = 1.36 uM | LYS GLY GLU | n/a | n/a |
40 | 2Z23 | - | LYS LYS LYS | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 165 families. | |||||
1 | 3O9P | Kd = 0.3 uM | MHI | C15 H26 N4 O8 | C[C@@H](C(.... |
2 | 1B5H | Kd = 0.97 uM | LYS DPP LYS | n/a | n/a |
3 | 1B3G | Kd = 200 nM | LYS ILE LYS | n/a | n/a |
4 | 1B40 | Kd = 53 nM | LYS PHE LYS | n/a | n/a |
5 | 1JET | Kd = 56 nM | LYS ALA LYS | n/a | n/a |
6 | 1B5I | Kd = 90 nM | LYS ASN LYS | n/a | n/a |
7 | 1B5J | Kd = 37 nM | LYS GLN LYS | n/a | n/a |
8 | 2OLB | Kd = 2900 nM | LYS LYS LYS | n/a | n/a |
9 | 1B6H | Kd = 0.015 uM | LYS NVA LYS | n/a | n/a |
10 | 1B7H | Kd = 0.0095 uM | LYS NLE LYS | n/a | n/a |
11 | 1B0H | Kd = 0.2 uM | LYS ALN LYS | n/a | n/a |
12 | 1B46 | Kd = 5200 nM | LYS PRO LYS | n/a | n/a |
13 | 1B4Z | Kd = 5900 nM | LYS ASP LYS | n/a | n/a |
14 | 1B3L | Kd = 1300 nM | LYS GLY LYS | n/a | n/a |
15 | 1QKA | Kd = 1200 nM | LYS ARG LYS | n/a | n/a |
16 | 1B3F | Kd = 130 nM | LYS HIS LYS | n/a | n/a |
17 | 1B52 | Kd = 76 nM | LYS THR LYS | n/a | n/a |
18 | 1OLA | - | VAL LYS PRO GLY | n/a | n/a |
19 | 1B2H | Kd = 29 uM | LYS ORN LYS | n/a | n/a |
20 | 1B4H | Kd = 3.44 uM | LYS DAB LYS | n/a | n/a |
21 | 1B9J | Kd = 1100 nM | LYS LEU LYS | n/a | n/a |
22 | 1OLC | Kd = 2.7 uM | LYS LYS LYS ALA | n/a | n/a |
23 | 1B3H | Kd = 0.62 uM | LYS ALC LYS | n/a | n/a |
24 | 1JEU | Kd = 150 nM | LYS GLU LYS | n/a | n/a |
25 | 2RKM | Ki = 125 uM | LYS LYS | n/a | n/a |
26 | 1B51 | Kd = 43 nM | LYS SER LYS | n/a | n/a |
27 | 1B58 | Kd = 260 nM | LYS TYR LYS | n/a | n/a |
28 | 1JEV | Kd = 130 nM | LYS TRP LYS | n/a | n/a |
29 | 1QKB | Kd = 45 nM | LYS VAL LYS | n/a | n/a |
30 | 1B1H | Kd = 0.093 uM | LYS HPE LYS | n/a | n/a |
31 | 1B32 | Kd = 79 nM | LYS MET LYS | n/a | n/a |
32 | 1B05 | Kd = 75 nM | LYS CYS LYS | n/a | n/a |
33 | 6DQT | - | LEU GLY GLY | n/a | n/a |
34 | 6DTG | - | TYR LEU GLY ALA ASN GLY | n/a | n/a |
35 | 6DQR | - | MET GLY GLY | n/a | n/a |
36 | 6DTH | - | ARG PRO PRO GLY PHE | n/a | n/a |
37 | 6DQQ | - | ALA ALA ALA ALA | n/a | n/a |
38 | 6DQU | - | GLY ILE ILE ASN THR LEU | n/a | n/a |
39 | 6DTF | - | LYS LYS LYS | n/a | n/a |
40 | 3TCG | Kd = 1.36 uM | LYS GLY GLU | n/a | n/a |
41 | 2Z23 | - | LYS LYS LYS | n/a | n/a |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | LYS ILE LYS | 1 | 1 |
2 | LYS VAL LYS | 0.736842 | 0.926829 |
3 | LYS THR LYS | 0.711864 | 0.822222 |
4 | LYS ILE ALA ALA | 0.622951 | 0.9 |
5 | LYS ALA LYS | 0.616667 | 0.925 |
6 | LYS ILE LEU GLY PRV VAL PHE PRQ VAL | 0.61194 | 0.860465 |
7 | LYS LYS LYS | 0.59322 | 0.9 |
8 | LYS LEU LYS | 0.587302 | 0.951219 |
9 | LYS DPP LYS | 0.583333 | 0.837209 |
10 | LYS NVA LYS | 0.580645 | 0.975 |
11 | LYS DAB LYS | 0.57377 | 0.857143 |
12 | LYS NLE LYS | 0.571429 | 0.951219 |
13 | LYS ASN LYS | 0.571429 | 0.818182 |
14 | LYS CYS LYS | 0.564516 | 0.857143 |
15 | LYS SER LYS | 0.564516 | 0.8 |
16 | LYS ASP LYS | 0.555556 | 0.857143 |
17 | LYS GLN LYS | 0.553846 | 0.878049 |
18 | ALA LYS | 0.54386 | 0.85 |
19 | LYS GLU LYS | 0.538462 | 0.878049 |
20 | LYS MET LYS | 0.537313 | 0.863636 |
21 | VAL LYS | 0.516667 | 0.853659 |
22 | LYS ORN LYS | 0.514706 | 0.857143 |
23 | LYS THR LYS LEU LEU | 0.513158 | 0.847826 |
24 | LYS GLY LYS | 0.507692 | 0.857143 |
25 | LYS ARG LYS | 0.507042 | 0.782609 |
26 | LYS LYS LYS ALA | 0.5 | 0.925 |
27 | LYS ASN LEU | 0.492754 | 0.844444 |
28 | LEU LYS | 0.492063 | 0.878049 |
29 | LYS LYS | 0.47541 | 0.875 |
30 | LYS CYS VAL VAL MET | 0.474359 | 0.826087 |
31 | LYS ALC LYS | 0.472973 | 0.837209 |
32 | ALA LYS ALA ILE ALA | 0.461538 | 0.925 |
33 | LYS HPE LYS | 0.460526 | 0.837209 |
34 | LYS TYR LYS | 0.460526 | 0.75 |
35 | LYS HIS LYS | 0.448718 | 0.72 |
36 | GLN LYS | 0.446154 | 0.853659 |
37 | GLN ILE ILE | 0.442623 | 0.775 |
38 | LYS VAL ILE THR PHE ILE ASP LEU | 0.436893 | 0.764706 |
39 | DAS DLY | 0.428571 | 0.733333 |
40 | ALA ARG TPO LYS | 0.425287 | 0.666667 |
41 | LYS ALN LYS | 0.421687 | 0.765957 |
42 | THR LYS THR ALA THR ILE ASN ALA SER | 0.416667 | 0.795918 |
43 | GLU ILE ILE ASN PHE GLU LYS LEU | 0.415094 | 0.833333 |
44 | ALA ASP LYS ILE ASP ASN LEU ASP | 0.414894 | 0.829787 |
45 | THR ILE THR SER | 0.414286 | 0.744681 |
46 | ALA LEU LYS ILE ASP ASN LEU ASP | 0.410526 | 0.829787 |
47 | LEU LYS THR LYS LEU LEU | 0.409639 | 0.847826 |
48 | ALA ILE PHE GLN SER SER MET THR LYS | 0.409091 | 0.727273 |
49 | ARG ILE ALA ALA ALA | 0.405405 | 0.76087 |
50 | LYS TRP LYS | 0.402299 | 0.705882 |
51 | LYS ARG GLU ALA ILE VAL LYS ALA ASP GLU | 0.402062 | 0.930233 |
52 | ASP LEU LYS ILE ASP ASN LEU ASP | 0.402062 | 0.829787 |
53 | ARG ILE MET GLU NH2 | 0.4 | 0.745098 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | LYS PRO LYS | 0.9076 |
This union binding pocket(no: 1) in the query (biounit: 1b7h.bio1) has 34 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |