Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00702276
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 |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2IMB | 0.71 |  |
| AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2G7Q | 0.71 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.75 | |
| AAR | ARGININEAMIDE | A | 1DB6 | 0.75 | |
| AAR | ARGININEAMIDE | A | 1ZTO | 0.75 | |
| AAR | ARGININEAMIDE | A,B | 2IFR | 0.75 | |
| AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.75 | |
| AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.75 | |
| AAR | ARGININEAMIDE | A,I | 2O40 | 0.75 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.82 | |