Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201418
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 |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.71 |  |
| C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.71 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.74 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
HG9 | 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL | A,B,C,D | 1SO2 | 0.74 | |
MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A,B | 1SMH | 0.76 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q61 | 0.76 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q8U | 0.76 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1SVE | 0.76 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 | |