Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02484164
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 |
WIN![]() | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.72 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.72 | ![]() |
TG1![]() | A,B | 2AGV | 0.76 | ![]() | |
TG1![]() | A | 2ZBF | 0.76 | ![]() | |
TG1![]() | A | 2ZBG | 0.76 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.76 | ![]() | |
TG1![]() | A | 2C8L | 0.76 | ![]() | |
TG1![]() | A | 2EAR | 0.76 | ![]() | |
TG1![]() | A,B | 1IWO | 0.76 | ![]() | |
TG1![]() | A | 2C88 | 0.76 | ![]() | |
TG1![]() | A | 2DQS | 0.76 | ![]() | |
TG1![]() | A | 2C8K | 0.76 | ![]() | |
TG1![]() | A | 1XP5 | 0.76 | ![]() | |
TG1![]() | A | 2EAT | 0.76 | ![]() | |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.7 | ![]() |
PXT![]() | PECTENOTOXIN-2 | A | 2Q0U | 0.71 | ![]() |
PXT![]() | PECTENOTOXIN-2 | A | 2Q0R | 0.71 | ![]() |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.71 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.71 | ![]() |