Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03689510
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.73 |  |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.73 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.7 | |
| M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.7 | |
23F | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.73 | |