Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03176932
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 |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.77 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.79 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.81 | ![]() |
OOA![]() | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.7 | ![]() |
KTA![]() | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.72 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.74 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.72 | ![]() |