Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03445136
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 |
RPA![]() | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 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 | 0.7 | ![]() |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.81 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.81 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.81 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.75 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.74 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.74 | ![]() |
CW1![]() | Cotylenin A | A,B,C,D | 3E6Y | 0.73 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.73 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.73 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.74 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.79 | ![]() |
DGX![]() | DIGOXIN | B,D | 1IGJ | 0.71 | ![]() |