Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02983385
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 |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.72 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.72 | ![]() |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.72 | ![]() |
RTL![]() | RETINOL | A | 1IIU | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KT7 | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KT3 | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KT5 | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1CRB | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1HBP | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1EII | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KT6 | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1BRP | 0.7 | ![]() |
RTL![]() | RETINOL | E,F | 1QAB | 0.7 | ![]() |
RTL![]() | RETINOL | E,F | 3BSZ | 0.7 | ![]() |
RTL![]() | RETINOL | A,B | 1FML | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KT4 | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1RBP | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KGL | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1MX8 | 0.7 | ![]() |
RTL![]() | RETINOL | A,B | 1FMJ | 0.7 | ![]() |
RTL![]() | RETINOL | B | 1FBM | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1KQW | 0.7 | ![]() |
RTL![]() | RETINOL | A | 2RCT | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1AQB | 0.7 | ![]() |
RTL![]() | RETINOL | A | 1GX8 | 0.7 | ![]() |