Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265026
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 |
SHF![]() | LAEVULINIC ACID | A | 1YLV | 0.7 | ![]() |
SHF![]() | LAEVULINIC ACID | A | 1H7N | 0.7 | ![]() |
OOA![]() | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.71 | ![]() |
SHU![]() | 4,6-DIOXOHEPTANOIC ACID | A | 1H7R | 0.77 | ![]() |