Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02188644
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 |
CSC | 4-(3-ACETOXYMETHYL-2-CARBOXY-8- OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT- 2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL- AMMONIUM | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.74 |  |
| CSC | 4-(3-ACETOXYMETHYL-2-CARBOXY-8- OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT- 2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL- AMMONIUM | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.74 | |
| CSC | 4-(3-ACETOXYMETHYL-2-CARBOXY-8- OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT- 2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL- AMMONIUM | A | 1PWD | 0.74 | |
2NH | N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL- L-ISOLEUCYL-L-METHIONINE | B | 1O1T | 0.7 | |
P1C | DEACETOXYCEPHALOSPORIN-C | A | 1UOG | 0.78 | |
| P1C | DEACETOXYCEPHALOSPORIN-C | A | 1W2O | 0.78 | |
HJ2 | (2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]- 5-methyl-3,6-dihydro-2H-1,3-thiazine- 4-carboxylic acid | A | 3BEC | 0.71 | |
CEN | 7BETA-(4CARBOXYBUTANAMIDO) CEPHALOSPORANIC ACID | A,B | 1JVZ | 0.74 | |