Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02213374
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 |
VPR![]() | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.85 | ![]() |
VPR![]() | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.85 | ![]() |
HPN![]() | HEPTANAMIDE | A,B | 1NWW | 0.73 | ![]() |
LPM![]() | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAB | 0.7 | ![]() |
LPM![]() | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAE | 0.7 | ![]() |
3YP![]() | 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE | A,B,C,D | 1ZZ3 | 0.79 | ![]() |