Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00461067
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 |
CHO![]() | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.71 | ![]() |
CHO![]() | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.71 | ![]() |
CHO![]() | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.71 | ![]() |
GCH![]() | GLYCOCHOLIC ACID | A | 2B00 | 0.71 | ![]() |
GCH![]() | GLYCOCHOLIC ACID | A | 1EIO | 0.71 | ![]() |
CPQ![]() | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 2REW | 0.72 | ![]() |
CPQ![]() | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1IMX | 0.72 | ![]() |
CPQ![]() | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1I7G | 0.72 | ![]() |