Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013698
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 |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.75 |  |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.75 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.75 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.78 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.71 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.7 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.71 | |