Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462674
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 |
MRC | MUPIROCIN | A | 1JZS | 0.71 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.71 | |
MRC | MUPIROCIN | A | 1QU3 | 0.71 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.71 | |
DTX | DIGITOXIGENIN | A | 1LNM | 0.71 | |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.73 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.9 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.9 | |
FSC | FUSICOCCIN | A | 1O9E | 0.73 | |
FSC | FUSICOCCIN | A,P | 1O9F | 0.73 | |
FSC | FUSICOCCIN | A,B | 2O98 | 0.73 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.72 | |
OBN | OUABAIN | H,L | 1IBG | 0.72 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.73 | |
FUG | FUMAGILLIN | A | 1BOA | 0.73 | |
PID | PERIDININ | A | 2C9E | 0.73 | |
PID | PERIDININ | M,N,O | 1PPR | 0.73 | |
NEX | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.71 | ||
NEX | A,B,C | 2BHW | 0.71 | ||
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.75 |