Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02848751
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 |
GSC | 2-ETHYLTHIO GLYCINE | A | 1FQ6 | 0.73 |  |
CS0 | S-(2-HYDROXYETHYL)-L-CYSTEINE | A | 1ASV | 0.72 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSH | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FV8 | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FI3 | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A,B | 2R9S | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSI | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSJ | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSD | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FI2 | 0.72 | |
ESD | (2-AMINO-ETHYLSULFANYL)-ACETIC ACID | A | 1K5R | 0.78 | |