Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03268192
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 |
CEP | CEPHALOTHIN GROUP | A | 1CEG | 0.85 |  |
| CEP | CEPHALOTHIN GROUP | A | 1IYP | 0.85 | |
NC1 | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.72 | |
| NC1 | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.72 | |
NCF | (2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}- 5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID | A,B,C,D | 1W8Y | 0.72 | |
THN | 2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)- METHYL]-5-METHYLENE-5,6-DIHYDRO- 2H-[1,3]THIAZINE-4-CARBOXYLIC ACID | A,B | 1KVL | 0.72 | |
KCP | 2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)- METHYL]-5-METHYL-3,6-DIHYDRO-2H- [1,3]THIAZINE-4-CARBOXYLIC ACID | A,B | 1KVL | 0.85 | |
CLS | CEPHALOTHIN | A,B | 1KVL | 0.95 | |
PG1 | PENICILLIN G ACYL-SERINE | A,B | 1XA7 | 0.73 | |
| PG1 | PENICILLIN G ACYL-SERINE | A | 2IWC | 0.73 | |
| PG1 | PENICILLIN G ACYL-SERINE | A,B | 1MWT | 0.73 | |
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 | 0.85 | |
CFX | CEFOXITIN | A,B | 1YMX | 0.91 | |
| CFX | CEFOXITIN | A,B | 1I2W | 0.91 | |
CEO | 5-METHYLENE-2-[2-OXO-1-(2-THIOPHEN- 2-YL-ACETYLAMINO)-ETHYL]-5,6-DIHYDRO- 2H-[1,3]THIAZINE-4-CARBOXYLIC ACID | A,B | 1KVM | 0.73 | |