Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02886583
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 |
N2C | N,S-DIMETHYLCYSTEINE | A | 1XVK | 0.74 | |
N2C | N,S-DIMETHYLCYSTEINE | A,C | 1XVR | 0.74 | |
N2C | N,S-DIMETHYLCYSTEINE | A,B | 3GO3 | 0.74 | |
MSA | (2-S-METHYL) SARCOSINE | C | 1CWK | 0.79 | |
MSA | (2-S-METHYL) SARCOSINE | C | 1CWJ | 0.79 | |
ESD | (2-AMINO-ETHYLSULFANYL)-ACETIC ACID | A | 1K5R | 0.72 | |
GSC | 2-ETHYLTHIO GLYCINE | A | 1FQ6 | 0.71 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.72 | |
ML3 | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}- N,N,N-trimethylethanaminium | F | 3C1B | 0.71 |