Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03222699
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 |
VZZ | 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID | A,B | 2QO1 | 0.74 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.73 | |
DEC | SEBACIC ACID | A,B,C,D | 1CLS | 0.72 | |
6NA | HEXANOIC ACID | A,B | 2IX4 | 0.74 | |
6NA | HEXANOIC ACID | A,B | 2IWZ | 0.74 | |
6NA | HEXANOIC ACID | A | 2IQ0 | 0.74 | |
PML | PIMELIC ACID | A | 1KGT | 0.73 | |
AZ1 | AZELAIC ACID | A,B | 1TUF | 0.72 |