Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03541057
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 |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.75 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.85 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.71 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.71 | |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.83 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.73 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.73 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.71 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.71 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.83 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.83 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.83 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.76 | |
BPS | A,B | 2DE4 | 0.78 |