Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01367436
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 | 0.76 |  |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.76 | |
TB1 | (3S)-3-(BENZYLOXY)-L-ASPARTIC ACID | A,B,C | 2NWW | 0.71 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.7 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.7 | |