Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426286
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 | 0.7 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.71 | |
AD4 | A | 2BY4 | 0.7 | ||
SOD | A | 2E1R | 0.71 | ||
ENX | ENACYLOXIN IIA | A,B | 2BVN | 0.73 | |
ENX | ENACYLOXIN IIA | A,B,C,D,E,F | 1OB5 | 0.73 | |
MRC | MUPIROCIN | A | 1JZS | 0.72 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.72 | |
MRC | MUPIROCIN | A | 1QU3 | 0.72 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.72 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.72 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.78 | |
TG1 | A,B | 2AGV | 0.83 | ||
TG1 | A | 2ZBF | 0.83 | ||
TG1 | A | 2ZBG | 0.83 | ||
TG1 | A,B,C,D | 1WPG | 0.83 | ||
TG1 | A | 2C8L | 0.83 | ||
TG1 | A | 2EAR | 0.83 | ||
TG1 | A,B | 1IWO | 0.83 | ||
TG1 | A | 2C88 | 0.83 | ||
TG1 | A | 2DQS | 0.83 | ||
TG1 | A | 2C8K | 0.83 | ||
TG1 | A | 1XP5 | 0.83 | ||
TG1 | A | 2EAT | 0.83 |