Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02862973
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 |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.78 |  |
| LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.78 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.78 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.7 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 1 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 1 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 1 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 1 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 1 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 1 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E80 | 0.74 | |
| MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E82 | 0.74 | |
| MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E81 | 0.74 | |
OHO | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.86 | |