Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03364832
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 |
FOK | FORSKOLIN | A,C | 3C16 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.75 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.75 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.75 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.75 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.75 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.75 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.75 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.75 | |
GR4 | H,I | 1AWF | 0.75 | ||
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.72 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.72 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.72 | |
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 | 0.71 | |
CXT | CARBOXYATRACTYLOSIDE | A | 2C3E | 0.79 | |
CXT | CARBOXYATRACTYLOSIDE | A | 1OKC | 0.79 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.7 |