Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012955
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 |
PCZ | PCNOTAXIME GROUP | B | 2C5W | 0.72 |  |
CB4 | PINACOL[[2-AMINO-ALPHA-(1-CARBOXY- 1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE | A,B | 1YLZ | 0.83 | |
| CB4 | PINACOL[[2-AMINO-ALPHA-(1-CARBOXY- 1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE | A | 1JWV | 0.83 | |
| CB4 | PINACOL[[2-AMINO-ALPHA-(1-CARBOXY- 1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE | A | 1M40 | 0.83 | |
| CB4 | PINACOL[[2-AMINO-ALPHA-(1-CARBOXY- 1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE | A,B | 1IEM | 0.83 | |
| CB4 | PINACOL[[2-AMINO-ALPHA-(1-CARBOXY- 1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE | A,B | 1YLY | 0.83 | |
AZR | AZTREONAM | A,B | 1FR6 | 0.74 | |
CXB | [(2-AMINO-ALPHA-METHOXYIMINO-4- THIAZOLYLACETYL)AMINO]METHYLBORONIC ACID | A | 1NYM | 0.74 | |
CAZ | ACYLATED CEFTAZIDIME | A,B | 1IEL | 0.74 | |
| CAZ | ACYLATED CEFTAZIDIME | A,B,C,D | 1XKZ | 0.74 | |
PTX | {[(2E)-2-(2-AMINO-1,3-THIAZOL-4- YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | A | 1RGY | 0.7 | |
| PTX | {[(2E)-2-(2-AMINO-1,3-THIAZOL-4- YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | A | 1RGZ | 0.7 | |