Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052635
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 |
ISF | A,B | 1PGE | 0.75 | ||
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.71 | |
HBX | benzaldehyde | A,B | 3GDN | 0.73 | |
TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.76 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2I0S | 0.71 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.71 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.71 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.71 | |
HY1 | PHENYLACETALDEHYDE | A,B | 1D6U | 0.71 |