Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00058074
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 |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.73 |