Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03463470
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 |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.79 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1KTA | 0.71 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A | 1HJG | 0.71 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1SR9 | 0.71 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B,C,D,E | 1O68 | 0.71 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.72 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.72 | ![]() |