Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01223136
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 | 0.72 |  |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.72 | |
WW7 | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.7 | |
TCK | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.75 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.72 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.74 | |