Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02126351
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 |
HBU | 4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID | A,B | 1HYO | 0.71 |  |
DTG | DES-AMINO T-BUTYL GLYCINE | A,B,C,D | 2WPO | 0.72 | |
G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2JBJ | 0.7 | |
| G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2PVW | 0.7 | |