Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03926103
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 |
CCU | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A,B | 2F7A | 0.7 |  |
| CCU | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A | 2F7C | 0.7 | |
| CCU | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A,B,C,D | 3GLB | 0.7 | |
MEZ | (2E)-2-METHYLBUT-2-ENEDIOIC ACID | A | 1Y0P | 0.71 | |