Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01852033
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 |
CDT | 4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID | A,B | 1UF5 | 0.75 |  |
MUD | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}- L-glutamic acid | A | 3D7G | 0.74 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.72 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.72 | |