Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891559
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 |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.71 |  |
LTA | 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER | E,I | 1APT | 0.71 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.93 | |
152 | CARNITINE | A,B | 1NDF | 0.79 | |
| 152 | CARNITINE | A,B | 1T7Q | 0.79 | |
| 152 | CARNITINE | A,B | 1XL8 | 0.79 | |
| 152 | CARNITINE | A,B | 2H3U | 0.79 | |
| 152 | CARNITINE | A | 1S5O | 0.79 | |
| 152 | CARNITINE | A | 1T7O | 0.79 | |
| 152 | CARNITINE | A,B | 2H3P | 0.79 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 1 | |