Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409633
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 |
LEF![]() | (4S)-5-FLUORO-L-LEUCINE | A | 1OGW | 0.72 | ![]() |
192![]() | 1-AMINOCYCLOBUTANECARBOXLIC ACID | A | 1Y1Z | 0.86 | ![]() |
DIV![]() | D-ISOVALINE | A | 1IH9 | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A | 1DLZ | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A | 1OB4 | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A,B | 1JOH | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A | 1EE7 | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A,B | 1OB6 | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A | 1GQ0 | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A | 1OB7 | 0.7 | ![]() |
DIV![]() | D-ISOVALINE | A | 1R9U | 0.7 | ![]() |
2ML![]() | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.76 | ![]() |
2ML![]() | 2-METHYLLEUCINE | A | 2RM9 | 0.76 | ![]() |
2ML![]() | 2-METHYLLEUCINE | A | 2RMD | 0.76 | ![]() |