Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02481075
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 |
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 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.78 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.78 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.78 | ![]() |
GA4![]() | GIBBERELLIN A4 | A | 2ZSI | 0.73 | ![]() |
GA4![]() | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.73 | ![]() |
GA4![]() | GIBBERELLIN A4 | H,I | 1KFA | 0.73 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.79 | ![]() |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.85 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.85 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.8 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.73 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.73 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.73 | ![]() |
DGX![]() | DIGOXIN | B,D | 1IGJ | 0.71 | ![]() |