Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03316008
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 |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.72 |  |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.72 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.75 | |
| CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.75 | |
| CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.75 | |
| CLE | LEUCINE AMIDE | A,D | 1D5M | 0.75 | |
| CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.75 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.72 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.72 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.72 | |