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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 1331 families. | |||||
1 | 4J84 | - | ALA ARG LYS LEU ASP | n/a | n/a |
2 | 4J77 | - | ALA LYS GLU LYS SER ASP | n/a | n/a |
3 | 4J79 | - | GLU LYS VAL HIS VAL GLN | n/a | n/a |
4 | 2YNO | - | ALA ALA ALA ALA ALA | n/a | n/a |
5 | 4J73 | - | PHE GLU ALA LYS LYS LEU VAL | n/a | n/a |
6 | 4J81 | - | LYS PRO HIS SER ASP | n/a | n/a |
7 | 2YNN | - | CYS THR PHE LYS THR LYS THR ASN | n/a | n/a |
8 | 4J78 | - | LYS THR LYS LEU LEU | n/a | n/a |
9 | 4J82 | - | LYS SER HIS GLN GLU | n/a | n/a |
10 | 4J86 | - | THR PHE LYS LYS THR ASN | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1144 families. | |||||
1 | 4J84 | - | ALA ARG LYS LEU ASP | n/a | n/a |
2 | 4J77 | - | ALA LYS GLU LYS SER ASP | n/a | n/a |
3 | 4J79 | - | GLU LYS VAL HIS VAL GLN | n/a | n/a |
4 | 2YNO | - | ALA ALA ALA ALA ALA | n/a | n/a |
5 | 4J73 | - | PHE GLU ALA LYS LYS LEU VAL | n/a | n/a |
6 | 4J81 | - | LYS PRO HIS SER ASP | n/a | n/a |
7 | 2YNN | - | CYS THR PHE LYS THR LYS THR ASN | n/a | n/a |
8 | 4J78 | - | LYS THR LYS LEU LEU | n/a | n/a |
9 | 4J82 | - | LYS SER HIS GLN GLU | n/a | n/a |
10 | 4J86 | - | THR PHE LYS LYS THR ASN | n/a | n/a |
11 | 4J8B | - | LEU LYS THR LYS LEU LEU | n/a | n/a |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | ALA ALA ALA ALA ALA | 1 | 1 |
2 | ALA ALA ALA ALA | 1 | 1 |
3 | ALA LEU SER ARG GLN | 0.659574 | 0.666667 |
4 | ALA LEU SER ARG | 0.617021 | 0.666667 |
5 | ALA ALA ALA ALA ALA ALA ALA | 0.615385 | 0.923077 |
6 | ALA ALA SER ALA SER ALA | 0.591837 | 0.648649 |
7 | ALA ALA ALA | 0.589744 | 0.923077 |
8 | ALA GLY GLY ALA ALA ALA ALA ALA | 0.566038 | 0.705882 |
9 | ALA GLY ALA ALA | 0.541667 | 0.727273 |
10 | ALA LYS ALA ALA | 0.537037 | 0.685714 |
11 | ALA VAL ALA | 0.5 | 0.92 |
12 | ILE GLY LEU TRP LYS SER | 0.491228 | 0.666667 |
13 | DAL DAL | 0.461538 | 0.846154 |
14 | ALA GLU ALA ALA GLN ALA | 0.460317 | 0.705882 |
15 | ALA ALA ALA ALA SER ALA ALA | 0.45283 | 0.648649 |
16 | ALA THR ALA ALA | 0.44 | 0.774194 |
17 | LYS TYR PRO PHE VAL GLU PRO ILE | 0.431818 | 0.724138 |
18 | ALA ALA PHE | 0.421053 | 0.766667 |
19 | ALA ALA CE7 | 0.42 | 0.666667 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | ALA SER VAL SER ALA | 0.8948 |