Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02342085
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 |
LML![]() | ISOBUTYL MALONIC ACID | A | 1BFW | 0.82 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A | 2ECO | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B | 2COG | 0.7 | ![]() |
MEV![]() | (R)-MEVALONATE | A,B | 1QAY | 0.7 | ![]() |
MEV![]() | (R)-MEVALONATE | A | 2HFU | 0.7 | ![]() |
MEV![]() | (R)-MEVALONATE | A,B | 1R31 | 0.7 | ![]() |
MAH![]() | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.73 | ![]() |
MAH![]() | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.73 | ![]() |
MIC![]() | ALPHA-METHYLISOCITRIC ACID | A | 1AMI | 0.72 | ![]() |