Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03921945
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 |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.72 | ![]() |
SIH![]() | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.71 | ![]() |
GA4![]() | GIBBERELLIN A4 | A | 2ZSI | 0.85 | ![]() |
GA4![]() | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.85 | ![]() |
GA4![]() | GIBBERELLIN A4 | H,I | 1KFA | 0.85 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 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 | 0.73 | ![]() |
SOD![]() | A | 2E1R | 0.71 | ![]() | |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.99 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.99 | ![]() |