Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03917502
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 |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.71 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.71 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.76 | ![]() |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.75 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.86 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.86 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.86 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.86 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.86 | ![]() |