Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03609665
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 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.8 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.8 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.71 | ![]() |
NEX![]() | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.7 | ![]() | |
NEX![]() | A,B,C | 2BHW | 0.7 | ![]() | |
NTH![]() | SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER | A,B | 1BUQ | 0.7 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.73 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.75 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.74 | ![]() |