Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00823877
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 |
VIO | N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE | A,B | 1MMW | 0.7 |  |
4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2VPN | 0.78 | |
| 4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 3FXB | 0.78 | |
| 4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A | 2Q88 | 0.78 | |
SDB | (4S)-2-[(1S)-1-amino-2-hydroxyethyl]- 3,4,5,6-tetrahydropyrimidine-4- carboxylic acid | A,B,C | 2W76 | 0.72 | |