Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02482504
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 |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.77 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.77 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.77 | ![]() |
RPA![]() | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.71 | ![]() |
DGX![]() | DIGOXIN | B,D | 1IGJ | 0.75 | ![]() |
XAT![]() | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.7 | ![]() | |
XAT![]() | A,B,C | 2BHW | 0.7 | ![]() | |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.7 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.7 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.7 | ![]() |
NEX![]() | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.72 | ![]() | |
NEX![]() | A,B,C | 2BHW | 0.72 | ![]() | |
OBN![]() | OUABAIN | H,L | 1IBG | 0.77 | ![]() |
CW1![]() | Cotylenin A | A,B,C,D | 3E6Y | 0.75 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.84 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.84 | ![]() |
B2S![]() | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.75 | ![]() |