Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02815516
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 | 0.71 |  |
| CPW | (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO- 2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN- 1-YL) PROIONIC ACID | A,B | 1SYI | 0.71 | |
5YL | 5-(6-D-RIBITYLAMINO-2,4(1H,3H)PYRIMIDINEDIONE- 5-YL) PENTYL-1-PHOSPHONIC ACID | A,B,C,D,E | 1NQW | 0.72 | |