Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02362596
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 | 0.7 | |
P1L | S-PALMITOYL-L-CYSTEINE | D,E | 2J3W | 0.7 | |
P1L | S-PALMITOYL-L-CYSTEINE | A,B,C,D | 2CFH | 0.7 | |
P1L | S-PALMITOYL-L-CYSTEINE | A | 2C0J | 0.7 | |
P1L | S-PALMITOYL-L-CYSTEINE | A,B | 2J3R | 0.7 | |
OSS | 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID | A | 1HTP | 0.72 |