Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02707847
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 |
FLE![]() | FUROYL-LEUCINE | A,B | 3DSL | 0.79 | ![]() |
FLE![]() | FUROYL-LEUCINE | A | 3AIG | 0.79 | ![]() |
FLE![]() | FUROYL-LEUCINE | I,P | 2AIG | 0.79 | ![]() |
R22![]() | 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN- 2-YLMETHYLSULFANYLMETHYL)-3-IODO- 6-METHYLPYRIDIN-2(1H)-ONE | A,B | 2BE2 | 0.7 | ![]() |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.74 | ![]() |