Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539240
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 |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.71 | |
TCL | TRICLOSAN | A,B | 1P45 | 0.71 | |
TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.71 | |
TCL | TRICLOSAN | A,B | 1D8A | 0.71 | |
TCL | TRICLOSAN | A,B | 1C14 | 0.71 | |
TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.71 | |
TCL | TRICLOSAN | A,B | 1NHG | 0.71 | |
TCL | TRICLOSAN | A | 1D7O | 0.71 | |
TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.71 | |
TCL | TRICLOSAN | A,B | 1UH5 | 0.71 | |
TCL | TRICLOSAN | A,B | 2O2S | 0.71 | |
TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.71 | |
TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.71 | |
TN5 | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.83 | |
TN2 | 5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL | A,B | 1ZSN | 0.86 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.76 |