Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03375184
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 |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.7 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.78 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.78 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.78 | |
3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.78 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.95 | |
ODT | (11E,13E,15Z)-OCTADECA-11,13,15- TRIENOIC ACID | A | 2BAC | 0.7 |