Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01095191
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 |
CFX | CEFOXITIN | A,B | 1YMX | 0.76 |  |
| CFX | CEFOXITIN | A,B | 1I2W | 0.76 | |
NC1 | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.72 | |
| NC1 | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.72 | |
CEP | CEPHALOTHIN GROUP | A | 1CEG | 0.73 | |
| CEP | CEPHALOTHIN GROUP | A | 1IYP | 0.73 | |
KCP | 2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)- METHYL]-5-METHYL-3,6-DIHYDRO-2H- [1,3]THIAZINE-4-CARBOXYLIC ACID | A,B | 1KVL | 0.72 | |
CED | 5-METHYL-2-[2-OXO-1-(2-THIOPHEN- 2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO- 2H-[1,3]THIAZINE-4-CARBOXYLIC ACID | A | 1GHM | 0.73 | |
CLS | CEPHALOTHIN | A,B | 1KVL | 0.81 | |