Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02843609
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 |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.73 | |
HT5 | (4S)-4-(decanoylamino)-5-hydroxy- 3,4-dihydro-2H-thiophenium | A,B,C,D | 2VC7 | 0.74 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.73 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.79 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.79 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.73 |