Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090606
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 |
TG1 | A,B | 2AGV | 0.7 | ||
TG1 | A | 2ZBF | 0.7 | ||
TG1 | A | 2ZBG | 0.7 | ||
TG1 | A,B,C,D | 1WPG | 0.7 | ||
TG1 | A | 2C8L | 0.7 | ||
TG1 | A | 2EAR | 0.7 | ||
TG1 | A,B | 1IWO | 0.7 | ||
TG1 | A | 2C88 | 0.7 | ||
TG1 | A | 2DQS | 0.7 | ||
TG1 | A | 2C8K | 0.7 | ||
TG1 | A | 1XP5 | 0.7 | ||
TG1 | A | 2EAT | 0.7 | ||
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.71 | |
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 | 0.77 | |
GR4 | H,I | 1AWF | 0.72 | ||
GR3 | 3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID | B,D | 1AWH | 0.72 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.77 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.77 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.77 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.77 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.77 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.74 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.71 |