Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01834678
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 |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.73 |  |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.72 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.72 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.72 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.7 | |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.74 | |