Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03129104
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 |
AAE![]() | ACETOACETIC ACID | A,B,C,D | 3EEW | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A | 1FCP | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A | 1UJW | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A,B | 1QCO | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A,B,C,D,L | 1E3W | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A,B | 1YSL | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A | 2FCP | 0.7 | ![]() |
KPL![]() | KETOPANTOATE | A,B,C,D,E,F, G,H,I,J | 1M3U | 0.74 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.73 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1KTA | 0.73 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A | 1HJG | 0.73 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1SR9 | 0.73 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B,C,D,E | 1O68 | 0.73 | ![]() |
DMV![]() | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.75 | ![]() |