Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02843811
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 |
0A8 | S-[(2-chloroethyl)carbamoyl]-L- cysteine | A | 1GRG | 0.71 |  |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.71 | |
| AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.71 | |