Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02362298
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 |
P1L | S-PALMITOYL-L-CYSTEINE | A | 2J3T | 0.72 |  |
| P1L | S-PALMITOYL-L-CYSTEINE | D,E | 2J3W | 0.72 | |
| P1L | S-PALMITOYL-L-CYSTEINE | A,B,C,D | 2CFH | 0.72 | |
| P1L | S-PALMITOYL-L-CYSTEINE | A | 2C0J | 0.72 | |
| P1L | S-PALMITOYL-L-CYSTEINE | A,B | 2J3R | 0.72 | |
MT2 | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium | A | 3C8F | 0.71 | |
SHC | S-HEXYLCYSTEINE | I,J | 1GSS | 0.73 | |
GT9 | S-NONYL-CYSTEINE | A,B,C,D | 12GS | 0.71 | |
CBH | S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE | A,B | 1LT8 | 0.75 | |
OSS | 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID | A | 1HTP | 0.72 | |