Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201966
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 |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.71 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.71 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.71 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.71 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.71 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.71 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.71 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2IMB | 0.82 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2G7Q | 0.82 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.75 | |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.71 | |
HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.71 |