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Index of all ligands in the PDB

 F 

F . .

Part
code
F0.
F1.
F2.
F3.
F4.
F5.
F6.
F7.
F8.
F9.
FA.
FB.
FC.
FD.
FE.
FF.
FG.
FH.
FI.
FJ.
FK.
FL.
FM.
FN.
FO.
FP.
FQ.
FR.
FS.
FT.
FU.
FV.
FW.
FX.
FY.
FZ.
Ligand Description No. of PDB
entries
FO1   1-Deoxy-1-(8-Hydroxy-2,4-Dioxo-3,4-Dihydropyrimido[4,5-B]quinolin-10(2h)-Yl)-D-Ribitol   6
FO5   3-Oxo-3-{4-[3-(Thiophen-2-Yl)-1,2,4-Oxadiazol-5-Yl]piperidin-1-Yl}propanenitrile   1
FOA   2-Furoic acid   3
FOB   [(1r)-3-[Acetyl(hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic acid   1
FOC   Fucitol   3
FOH   Farnesol   2
FOI   Methyl 3-{[(5s)-1-(Hydroxyamino)-5h-Inden-5-Yl]amino}furo[2,3-C]pyridine-2-Carboxylate   1
FOK   Forskolin   14
FOL   Folic acid   55
FOM   3-[Formyl(hydroxy)amino]propylphosphonic acid   13
FON   N-{[4-({[(6r)-2-Amino-5-Formyl-4-Oxo-1,4,5,6,7,8-Hexahydropteridin-6-
Yl]methyl}amino)phenyl]carbonyl}-L-Glutamic acid
  11
FOO   (3e)-4-{3-Hydroxy-2-Methyl-5-[(Phosphonooxy)methyl]pyridin-4-Yl}-2-Iminobut-3-Enoic acid   1
FOP-DBI   FOP=2-Hydroxy-Propyl-Ammonium, DBI=Phosphoric acid mono-[5-(5,6-Dimethyl-Benzoimidazol-1-Yl)-4-Hydroxy-2-Hydroxymethyl-Tetrahydro-
Furan-3-Yl] ester.
  1
FOQ   [(1s)-3-[Acetyl(hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic acid   1
FOR   Formyl group   13
FOS   [[N-(Benzyloxycarbonyl)amino]methyl]phosphate   2
FOT   5-Fluoro-2,6-Dioxo-1,2,3,6-Tetrahydropyrimidine-4-Carboxylic acid   5
FOU   (5s,6r)-5-Fluoro-6-Hydroxydihydropyrimidine-2,4(1h,3h)-Dione   1
FOZ   N-[4-({[(6s)-2-Amino-5-Formyl-4-Oxo-1,4,5,6,7,8-Hexahydropteridin-6-Yl]methyl}amino)benzoyl]-L-
Glutamic acid
  3

Above is a listing of ligands in PDB beginning with the letter F and part-code FO. The column on the right shows the number of PDB entries containing the given ligand. Other part-codes for this letter are listed in the index on the left.

You can use the index at the top to get to ligands starting with different letters. A drop-down menu gives you access to any given part-code. Alternatively use the search box at top right to search for codes or names.

Note that leading spaces in ligand names (or in names of Het Groups within ligands) are replaced by an underscore, "_". The page labelled "_" on the far right of the index at the top includes all the metal ligands.

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