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Search Het Group data 

Index of all Het Groups in the PDB

 O 

O . .

Part
code
O0.
O1.
O2.
O3.
O4.
O5.
O6.
O7.
O8.
O9.
OA.
OB.
OC.
OD.
OE.
OF.
OG.
OH.
OI.
OJ.
OK.
OL.
OM.
ON.
OO.
OP.
OQ.
OR.
OS.
OT.
OU.
OV.
OW.
OX.
OY.
OZ.
Het
Grp
Formula Description No. of PDB
entries
ON0   C30H49N5O14   (1r,2r,3s,4r,6s)-4,6-Diamino-2-{[3-O-(2,6-Diamino-2,6-Dideoxy-Beta-L-Idopyranosyl)-Beta-D-
Ribofuranosyl]oxy}-3-Hydroxycyclohexyl 2-Amino-4,6-O-Benzylidene-2-Deoxy-Alpha-D-Glucopyranoside
  1
ON1   C12H8Cl2N2O4   2-(3,4-Dichlorobenzyl)-5,6-Dihydroxypyrimidine-4-Carboxylic acid   1
ON5   C20H33ClO4   (Z)-7-[(1r,2r,3r,5r)-5-Chloranyl-3-Oxidanyl-2-[(E,3s)-3-Oxidanyloct-1-Enyl]cyclopentyl]hept-5-
Enoic acid
  1
ONA   C18H23N6O14P3   3'-O-[2-(Methylamino)benzoyl]adenosine 5'-(Tetrahydrogen triphosphate)   1
ONB   C14H11N   5h-Dibenzo[b,F]azepine   1
ONE   C10H14NO8P   1-(Beta-D-Ribofuranosyl)-Pyridin-4-One-5'-Phosphate   2
ONH   C5H12N2O3   N~5~-Hydroxy-L-Ornithine   1
ONK   C27H50N4O5   N-Hexanoyl-L-Valyl-N~1~-[(3s,4s)-3-Hydroxy-2,6-Dimethylhept-1-En-4-Yl]-N~5~,N~5~-Dimethyl-L-
Glutamamide
  1
ONL   C6H11NO3   5-Oxo-L-Norleucine   9
ONM   C18H23N6O15P3   3'-O-(N-Methylanthraniloyl)-Guanosine-5'-Triphosphate   2
ONO   C28H31N5O6   2-[2-({[4-(Diaminomethyl)phenyl]amino}carbonyl)-6-Methoxypyridin-3-Yl]-5-{[(1-Formyl-2,2-
Dimethylpropyl)amino]carbonyl}benzoic acid
  1
ONP   C8H11BeF3N2O9P2   O-Nitrophenyl aminoethyldiphosphate beryllium trifluoride   1
ONZ   C10H9NO5   2-(1,3-Benzodioxol-4-Ylcarbonylamino)ethanoic acid   1

Above is a listing of Het Groups in PDB beginning with the letter O and part-code ON. The column on the right shows the number of PDB entries containing the given Het Group. 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 Het Groups 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 Het Groups with names that start with a space in the PDB naming convention (eg metals) are listed in the page labelled "_" on the far right of the index at the top.

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