Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03419012
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 |
RB3![]() | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.8 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.72 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.72 | ![]() |
HIU![]() | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.86 | ![]() |
3OH![]() | 3-HYDROXY-PROPANOIC ACID | A | 1M33 | 0.71 | ![]() |
DXX![]() | METHYLMALONIC ACID | A | 1CWZ | 0.8 | ![]() |
DXX![]() | METHYLMALONIC ACID | A,B,C,D,E,F | 1ON3 | 0.8 | ![]() |
DXX![]() | METHYLMALONIC ACID | A | 1CW8 | 0.8 | ![]() |