Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02372133
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 |
A14 | (1S,4S,5S,7R)-7-{[(5S)-5-AMINO- 5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL- 6-OXO-2-THIABICYCLO[3.2.0]HEPTANE- 4-CARBOXYLIC ACID | A | 2JB4 | 0.7 |  |
HJ3 | (2R,4S)-2-[(1R)-1-{[(6S)-6-amino- 6-carboxyhexanoyl]amino}-2-oxoethyl]- 5,5-dimethyl-1,3-thiazolidine-4- carboxylic acid | A | 3BEB | 0.71 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.72 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.7 | |
| 140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.7 | |
| 140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.7 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.74 | |