Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01876121
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 | 0.7 | ![]() |
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 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.71 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.71 | ![]() |
HCT![]() | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.7 | ![]() |
HCT![]() | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.7 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.71 | ![]() |
2PP![]() | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.7 | ![]() |