Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02273031
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 | 0.73 |