Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399330
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 |
GLE![]() | 1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO- 2-PHOSPHOMETHANOL | A | 1FDK | 0.72 | ![]() |
MJI![]() | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FXF | 0.72 | ![]() |
MJI![]() | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FX9 | 0.72 | ![]() |
MJI![]() | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1Y6O | 0.72 | ![]() |
MJI![]() | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1HN4 | 0.72 | ![]() |
P25![]() | PENTYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.71 | ![]() |
P25![]() | PENTYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.71 | ![]() |