Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207550
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 |
SRN | SORANGICIN A | C,D | 1YNJ | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | |
MEI | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 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,B,E | 1R8Q | 0.78 | |
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 | 0.78 | |
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 | 0.78 | |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.77 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.78 | |
FUG | FUMAGILLIN | A | 1BOA | 0.78 | |
SWI | SWINHOLIDE A | A,B | 1YXQ | 0.8 | |
MRC | MUPIROCIN | A | 1JZS | 0.73 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.73 | |
MRC | MUPIROCIN | A | 1QU3 | 0.73 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.73 | |
PID | PERIDININ | A | 2C9E | 0.74 | |
PID | PERIDININ | M,N,O | 1PPR | 0.74 |