Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00328984
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 |
BNN | ACETYL-P-AMIDINOPHENYLALANINE | 2,3,4 | 8KME | 0.7 |  |
| BNN | ACETYL-P-AMIDINOPHENYLALANINE | H,I,J | 7KME | 0.7 | |
MPQ | N-METHYL-ALPHA-PHENYL-GLYCINE | D | 1D6E | 0.74 | |
MCI | (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)- (5-TETRAZOL-1-YLMETHYL-THIOPHEN- 2-YL)-ACETIC ACID | A,B | 1DD6 | 0.71 | |