Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03687039
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 |
KRI | (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY- 4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID | A | 1YCL | 0.72 |  |
H1D | (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY- 3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID | A | 2FQT | 0.76 | |
5CS | 2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN- 5-YL-ACETIC ACID | A | 2W7T | 1 | |
| 5CS | 2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN- 5-YL-ACETIC ACID | A,B | 1OX5 | 1 | |
CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A | 1T3T | 0.71 | |
| CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A,B,C,D,E,F, G,H | 1A9X | 0.71 | |
| CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A,D,E,H,I,L | 3D54 | 0.71 | |
| CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A,B,C,D,E,F, G,H | 1CS0 | 0.71 | |
CBH | S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE | A,B | 1LT8 | 0.7 | |
HYI | (2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY- 3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID | A | 2FQO | 0.76 | |