Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013808
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 |
ACZ![]() | CIS-AMICLENOMYCIN | A,B | 1MLY | 0.79 | ![]() |
TZA![]() | TRANS-AMICLENOMYCIN | A,B | 1MLZ | 0.79 | ![]() |
U51![]() | (6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3- DIAZABICYCLO[2.2.1]HEPT-2-EN-5- YL}HEPT-6-ENOIC ACID | A,B | 3B99 | 0.74 | ![]() |
GBC![]() | GABACULINE | A,B,C | 1GBN | 0.73 | ![]() |