Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398470
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 |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.74 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.74 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.71 | ![]() |
B2S![]() | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.76 | ![]() |
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 | ![]() |
GR4![]() | H,I | 1AWF | 0.75 | ![]() | |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | A,D | 1R1K | 0.71 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,U | 1Z5X | 0.71 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,F,G,H | 2NXX | 0.71 | ![]() |
MOU![]() | A,B | 2NPF | 0.74 | ![]() | |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.7 | ![]() |
TG1![]() | A,B | 2AGV | 0.71 | ![]() | |
TG1![]() | A | 2ZBF | 0.71 | ![]() | |
TG1![]() | A | 2ZBG | 0.71 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.71 | ![]() | |
TG1![]() | A | 2C8L | 0.71 | ![]() | |
TG1![]() | A | 2EAR | 0.71 | ![]() | |
TG1![]() | A,B | 1IWO | 0.71 | ![]() | |
TG1![]() | A | 2C88 | 0.71 | ![]() | |
TG1![]() | A | 2DQS | 0.71 | ![]() | |
TG1![]() | A | 2C8K | 0.71 | ![]() | |
TG1![]() | A | 1XP5 | 0.71 | ![]() | |
TG1![]() | A | 2EAT | 0.71 | ![]() | |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.72 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.72 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.73 | ![]() |
SOD![]() | A | 2E1R | 0.73 | ![]() | |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.71 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.71 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.71 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.77 | ![]() |
20E![]() | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.71 | ![]() |