Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03722358
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 |
OXR![]() | 4-OXORETINOL | A,B | 1X8L | 0.7 | ![]() |
RE9![]() | 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4- TRIMETHYL-1-METYLENEINDEN-2-YL)- 3-METHYLHEXA-2,4-DIENOIC ACID | A | 1CBQ | 0.72 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.7 | ![]() |
DL4![]() | (14beta,17alpha,25R)-3-oxocholest- 4-en-26-oic acid | A | 3GYT | 0.71 | ![]() |