Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00029564
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 |
AXQ | {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)- 1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)- 1-HYDROXY-BUTYL]-6-METHYL-5, 8- DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC- 13-EN-9-YL}-CARBAMIC ACID TERT- BUTYL ESTER | A,B,C | 2F3E | 0.7 |