Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02342231
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 |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.78 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.78 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A | 2ECO | 0.78 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.78 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B | 2COG | 0.78 | ![]() |
MAH![]() | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.71 | ![]() |
MAH![]() | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.71 | ![]() |
LML![]() | ISOBUTYL MALONIC ACID | A | 1BFW | 0.92 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 1QS0 | 0.7 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,C | 1UMD | 0.7 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A | 1DXY | 0.7 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 2HDK | 0.7 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A | 1HJF | 0.7 | ![]() |