Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02242616
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 |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.75 |  |
PCI | PENTACHLOROPHENOL | A,B | 2GWH | 0.71 | |
| PCI | PENTACHLOROPHENOL | A,B,C | 1Y5N | 0.71 | |
| PCI | PENTACHLOROPHENOL | A,B,C | 1Y4Z | 0.71 | |
| PCI | PENTACHLOROPHENOL | A,B,C,E,F,G | 2VPY | 0.71 | |