Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02424103
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 |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.7 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.7 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.7 | |
B70 | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.73 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.73 | |
BPS | A,B | 2DE4 | 0.73 | ||
AN3 | ANTHRACENE | A,B | 2HMN | 0.7 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.7 | |
TTA | TETRAPHENYL-ARSONIUM | A | 1HYV | 0.7 | |
BDB | A,B | 1KE3 | 0.71 | ||
B69 | A | 2ZCR | 0.72 | ||
118 | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.7 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.7 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.7 |