Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022243
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 |
RB3![]() | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.73 | ![]() |
OEG![]() | C | 2R00 | 0.71 | ![]() | |
ZPG![]() | (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17- PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE- 2,21-DIOL | A | 2H2I | 0.7 | ![]() |