Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01794607
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 |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.78 |  |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.76 | |
DIV | D-ISOVALINE | A | 1IH9 | 0.72 | |
| DIV | D-ISOVALINE | A | 1DLZ | 0.72 | |
| DIV | D-ISOVALINE | A | 1OB4 | 0.72 | |
| DIV | D-ISOVALINE | A,B | 1JOH | 0.72 | |
| DIV | D-ISOVALINE | A | 1EE7 | 0.72 | |
| DIV | D-ISOVALINE | A,B | 1OB6 | 0.72 | |
| DIV | D-ISOVALINE | A | 1GQ0 | 0.72 | |
| DIV | D-ISOVALINE | A | 1OB7 | 0.72 | |
| DIV | D-ISOVALINE | A | 1R9U | 0.72 | |