Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011968
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 |
ESA | ETHANESULFONIC ACID | A | 2H0Y | 0.8 | |
ESA | ETHANESULFONIC ACID | A,B,C,D,E,F | 1RDF | 0.8 | |
ESA | ETHANESULFONIC ACID | A | 1F9P | 0.8 | |
DSC | DODECANESULFONATE ION | A | 1LPN | 0.79 | |
COM | 1-THIOETHANESULFONIC ACID | A,C,D,F | 1MRO | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,B,C,D,E,F | 1HBO | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,B,C,D,E,F | 1HBN | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,B,C,D,E,F | 1HBU | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,C,D,F | 1E6Y | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,B | 2C3D | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,D | 1E6V | 0.7 | |
COM | 1-THIOETHANESULFONIC ACID | A,B | 2C3C | 0.7 | |
HDS | 1-HEXADECANOSULFONIC ACID | C,D | 1QD6 | 0.81 | |
HDS | 1-HEXADECANOSULFONIC ACID | A | 1QZ3 | 0.81 | |
HDS | 1-HEXADECANOSULFONIC ACID | A | 1LIC | 0.81 | |
HDS | 1-HEXADECANOSULFONIC ACID | A | 1LPP | 0.81 | |
HDS | 1-HEXADECANOSULFONIC ACID | A | 1EXW | 0.81 | |
HDS | 1-HEXADECANOSULFONIC ACID | A | 1LPO | 0.81 | |
1DB | 1-DECANE-SULFONIC-ACID | A,Z | 2CFU | 0.86 |