Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090778
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 |
SRN | SORANGICIN A | C,D | 1YNJ | 0.71 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.71 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.75 | |
TG1 | A,B | 2AGV | 0.78 | ||
TG1 | A | 2ZBF | 0.78 | ||
TG1 | A | 2ZBG | 0.78 | ||
TG1 | A,B,C,D | 1WPG | 0.78 | ||
TG1 | A | 2C8L | 0.78 | ||
TG1 | A | 2EAR | 0.78 | ||
TG1 | A,B | 1IWO | 0.78 | ||
TG1 | A | 2C88 | 0.78 | ||
TG1 | A | 2DQS | 0.78 | ||
TG1 | A | 2C8K | 0.78 | ||
TG1 | A | 1XP5 | 0.78 | ||
TG1 | A | 2EAT | 0.78 | ||
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.71 | |
MRC | MUPIROCIN | A | 1JZS | 0.78 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.78 | |
MRC | MUPIROCIN | A | 1QU3 | 0.78 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.78 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.73 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.7 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.74 | |
FUG | FUMAGILLIN | A | 1BOA | 0.74 |