Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02317281
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 |
3GR![]() | GLYCERALDEHYDE | A,B,C,D | 1W3T | 0.76 | ![]() |
3GR![]() | GLYCERALDEHYDE | A,B,C,D,E,F, G,H,I,J,K,L,M | 1T5E | 0.76 | ![]() |
HBR![]() | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.75 | ![]() |
HBS![]() | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.75 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.79 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.79 | ![]() |
GAQ![]() | 5-HYDROXYPENTANAL | A,B | 1ZLP | 0.71 | ![]() |
BUQ![]() | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.81 | ![]() |