Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02550574
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 |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.8 | |
VME | METHYL L-VALINATE | A,B,C | 2JE4 | 0.73 | |
VME | METHYL L-VALINATE | A,B,C | 2J9J | 0.73 | |
VME | METHYL L-VALINATE | A,B,C | 7HVP | 0.73 | |
DIL | D-ISOLEUCINE | A,B | 2Q33 | 0.73 | |
DIL | D-ISOLEUCINE | A | 1CWZ | 0.73 | |
DIL | D-ISOLEUCINE | A | 1CVQ | 0.73 | |
DIL | D-ISOLEUCINE | A | 1C4B | 0.73 | |
DIL | D-ISOLEUCINE | A | 1CW8 | 0.73 | |
DIL | D-ISOLEUCINE | A | 2AP8 | 0.73 | |
IIL | ISO-ISOLEUCINE | A,B,C,D | 1Q4V | 0.73 | |
IIL | ISO-ISOLEUCINE | A | 1KMF | 0.73 | |
IIL | ISO-ISOLEUCINE | A,B,C | 1TGG | 0.73 | |
IIL | ISO-ISOLEUCINE | A | 1RH4 | 0.73 | |
0AA | methyl L-valinate | I | 1HEF | 0.73 |