Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02498746
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 |
MGV![]() | P-FLUORO-7-BENZYL GUANINE MONOPHOSPHATE | A,E | 2V8Y | 0.7 | ![]() |
XCY![]() | {5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}- 2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN- 2-YL}METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,F | 1YFH | 0.75 | ![]() |
MGQ![]() | 7-BENZYL GUANINE MONOPHOSPHATE | A,E | 2V8X | 0.72 | ![]() |
SOS![]() | [(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]- 6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)- 2-HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE | A,B | 3C58 | 0.76 | ![]() |
681![]() | 2-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN- 1-YL)-N-[2-(5-TERT-BUTYL-1,3,4- OXADIAZOL-2-YL)-1-(METHYLETHYL)- 2-HYDROXYETHYL]ACETAMIDE | A | 1FZZ | 0.71 | ![]() |