Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02484566
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 |
DTX | DIGITOXIGENIN | A | 1LNM | 0.71 | |
PID | PERIDININ | A | 2C9E | 0.71 | |
PID | PERIDININ | M,N,O | 1PPR | 0.71 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.7 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.7 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.7 | |
FSC | FUSICOCCIN | A | 1O9E | 0.7 | |
FSC | FUSICOCCIN | A,P | 1O9F | 0.7 | |
FSC | FUSICOCCIN | A,B | 2O98 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
SXN | Salinixanthin | A,B | 3DDL | 0.71 | |
3ON | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.7 | |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.7 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.72 | |
SWI | SWINHOLIDE A | A,B | 1YXQ | 0.71 | |
OBN | OUABAIN | H,L | 1IBG | 0.7 |