Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03692447
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 |
PUL![]() | A | 2C78 | 0.71 | ![]() | |
SCG![]() | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 1 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.7 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.7 | ![]() |