Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02482309
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 |
SO1![]() | A | 1U2R | 0.7 | ![]() | |
SO1![]() | A | 1N0U | 0.7 | ![]() | |
SO1![]() | T | 2P8Y | 0.7 | ![]() | |
SO1![]() | T | 2P8Z | 0.7 | ![]() | |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.71 | ![]() |
CAH![]() | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.71 | ![]() |