Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01155596
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 |
FO1![]() | 1-deoxy-1-(8-hydroxy-2,4-dioxo- 3,4-dihydropyrimido[4,5-b]quinolin- 10(2H)-yl)-D-ribitol | A,B,C,D | 3C3D | 0.7 | ![]() |
FO1![]() | 1-deoxy-1-(8-hydroxy-2,4-dioxo- 3,4-dihydropyrimido[4,5-b]quinolin- 10(2H)-yl)-D-ribitol | A,B,C,D | 3C3E | 0.7 | ![]() |
RS3![]() | 1-deoxy-1-[8-(dimethylamino)-7- methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin- 10(2H)-yl]-D-ribitol | X,Y | 3F4H | 0.72 | ![]() |
87Y![]() | 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL- 7-[2-PHENYLETHYL]-PTERIN | A | 1DY3 | 0.7 | ![]() |
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 | 0.75 | ![]() |
FRM![]() | 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO- 1(2H)-PYRIDINYL]PROPYL}-8-METHYL- 4(3H)-QUINAZOLINONE | A,B | 1UK0 | 0.71 | ![]() |
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 | 0.7 | ![]() |
RBF![]() | RIBOFLAVINE | B,D,F,H | 2FL5 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CC8 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1PKV | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1T6Z | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2VX9 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 1KYV | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1MOG | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VXA | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1L5R | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1HZE | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 2A58 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1BU5 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | X,Y | 3F4G | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1NB9 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1I18 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A | 3DDY | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CCB | 0.73 | ![]() |
HDF![]() | 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)- 5-DEAZAISOALLOXAZINE | A | 1QNF | 0.7 | ![]() |
HDF![]() | 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)- 5-DEAZAISOALLOXAZINE | A,B,C,D,I,K | 1TEZ | 0.7 | ![]() |
HDF![]() | 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)- 5-DEAZAISOALLOXAZINE | A | 2J07 | 0.7 | ![]() |
IRF![]() | 1-DEOXY-1-(8-IODO-7-METHYL-2,4- DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN- 10(2H)-YL)-D-RIBITOL | A | 2J08 | 0.73 | ![]() |