Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03200971
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 |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.7 |  |
LVG | L-VINYLGLYCINE | A | 1TDK | 0.78 | |
A3B | D-VINYLGLYCINE | A,B,C,D | 1TZJ | 0.73 | |
2AG | (2S)-2-aminopent-4-enoic acid | A,C,D | 3COG | 0.72 | |
APO | D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID | A,B | 1L8L | 0.75 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.71 | |
AMB | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | A,B | 1O92 | 0.72 | |
| AMB | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | C | 1QM4 | 0.72 | |