Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426142
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 | 0.75 |  |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.72 | |
LLY | NZ-(DICARBOXYMETHYL)LYSINE | A,B | 1UCW | 0.71 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.77 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.79 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.79 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.79 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.79 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.79 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.79 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.71 | |
| DNM | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.71 | |
| DNM | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.74 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.74 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.74 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.75 | |
6HN | 6-nitro-L-norleucine | A,B | 3F80 | 0.72 | |