Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02322491
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 | 0.75 |  |
| 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 | |
S10 | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.8 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.73 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 0.71 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.71 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.71 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.71 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.71 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.71 | |