Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02511423
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 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.71 | ![]() |
SWI![]() | SWINHOLIDE A | A,B | 1YXQ | 0.75 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.78 | ![]() |
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 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.72 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.71 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.71 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.71 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.72 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.73 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.74 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.74 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.74 | ![]() |