Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544385
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 |
VME | METHYL L-VALINATE | A,B,C | 2JE4 | 0.8 | |
VME | METHYL L-VALINATE | A,B,C | 2J9J | 0.8 | |
VME | METHYL L-VALINATE | A,B,C | 7HVP | 0.8 | |
0AA | methyl L-valinate | I | 1HEF | 0.8 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.72 |