Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213640
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 |
CS0 | S-(2-HYDROXYETHYL)-L-CYSTEINE | A | 1ASV | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSH | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 3FV8 | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 3FI3 | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A,B | 2R9S | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSI | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSJ | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSD | 0.7 | |
OCY | HYDROXYETHYLCYSTEINE | A | 3FI2 | 0.7 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.7 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.77 | |
PRS | THIOPROLINE | A | 1SAV | 0.74 |