Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00605446
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 |
FUR | ACENAPHTHENEQUINONE | H,J | 1OAY | 0.71 |  |
EPY | 1-HYDROXY-2-S-GLUTATHIONYL-3-PARA- NITROPHENOXY-PROPANE | A,B,C,D | 1C72 | 0.72 | |
FLE | FUROYL-LEUCINE | A,B | 3DSL | 0.84 | |
| FLE | FUROYL-LEUCINE | A | 3AIG | 0.84 | |
| FLE | FUROYL-LEUCINE | I,P | 2AIG | 0.84 | |