Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01914631
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 |
CPW | (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO- 2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN- 1-YL) PROIONIC ACID | A | 1SYH | 0.7 |  |
| CPW | (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO- 2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN- 1-YL) PROIONIC ACID | A,B | 1SYI | 0.7 | |
RCA | 6-{[4-(HYDROXYMETHYL)-5-METHYL- 2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}- 5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE | A,B | 1E2N | 0.75 | |