Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02305657
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 |
PRS![]() | THIOPROLINE | A | 1SAV | 0.76 | ![]() |
N2C![]() | N,S-DIMETHYLCYSTEINE | A | 1XVK | 0.73 | ![]() |
N2C![]() | N,S-DIMETHYLCYSTEINE | A,C | 1XVR | 0.73 | ![]() |
N2C![]() | N,S-DIMETHYLCYSTEINE | A,B | 3GO3 | 0.73 | ![]() |
2MT![]() | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.82 | ![]() |
HOQ![]() | (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A,B,C,D | 1K54 | 0.7 | ![]() |
AP3![]() | 2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1BUL | 0.7 | ![]() |
ML3![]() | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}- N,N,N-trimethylethanaminium | F | 3C1B | 0.7 | ![]() |
ALP![]() | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.74 | ![]() |