Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02415486
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 |
1AB![]() | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.79 | ![]() |
IMR![]() | IMINORIBITOL | A,B,C | 1I80 | 0.79 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.73 | ![]() |
YRR![]() | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | A,D | 1F6O | 0.73 | ![]() |
YRR![]() | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | D | 1BNK | 0.73 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.7 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.7 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.7 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.7 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.7 | ![]() |
OAR![]() | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE | H,I | 1A2C | 0.71 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.73 | ![]() |