Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03251980
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 |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.7 | ![]() |
PIV![]() | PIVALIC ACID | B,D,F,H | 1SMR | 0.76 | ![]() |