Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00323347
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 |
SDC | S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE | A,B,C | 1R1O | 0.71 |  |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.73 | |
CS0 | S-(2-HYDROXYETHYL)-L-CYSTEINE | A | 1ASV | 0.71 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.74 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSH | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FV8 | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FI3 | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A,B | 2R9S | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSI | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSJ | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSD | 0.71 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FI2 | 0.71 | |