Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223619
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 |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.7 | |
NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.7 | |
NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.7 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.7 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.87 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.87 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.71 | |
CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.71 |