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Search Het Group data 

Index of all Het Groups in the PDB

 0 

0 . .

Part
code
00.
01.
02.
03.
04.
05.
06.
07.
08.
09.
0A.
0B.
0C.
0D.
0E.
0F.
0G.
0H.
0I.
0J.
0K.
0L.
0M.
0N.
0O.
0P.
0Q.
0R.
0S.
0T.
0U.
0V.
0W.
0X.
0Y.
0Z.
Het
Grp
Formula Description No. of PDB
entries
0O1   C25H31N7O   6-Amino-4-{2-[(Cyclopentylmethyl)amino]ethyl}-2-[(2-Phenylethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-
G]quinazolin-8-One
  1
0O2   C10H18N5O20P5   Guanosine 5'-(Tetrahydrogen triphosphate) 3'-(Trihydrogen diphosphate)   2
0O3   C5H12O8P2   3-(Hydroxymethyl)but-3-En-1-Yl trihydrogen diphosphate   1
0O4   C22H23N3O2   4-(Isoquinolin-1-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide   1
0O5   C23H25N3O2   4-(3-Methylisoquinolin-1-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide   1
0O6   C64H88N14O8     2
0O7   C18H17N3O2S   8-(4-Ethylphenyl)-5-Methyl-2,5-Dihydropyrazolo[4,3-C][2,1]benzothiazine 4,4-Dioxide   1
0O8   C25H53NO4P   (1,1-Dimethylpiperidin-1-Ium-4-Yl) octadecyl hydrogen phosphate   1
0O9   C32H65O10P   (2s)-2-Methoxy-3-(Octadecyloxy)propyl (1r,2r,3r,4s,6s)-2,3,4-Trihydroxy-6-(2-
Methylpropoxy)cyclohexyl hydrogen (s)-Phosphate
  1
0OA   C35H69O10P   (1r,2s,3r,4s,6s)-6-(Cyclohexylmethoxy)-2,3,4-Trihydroxycyclohexyl (2r)-2-Methoxy-3-
(Octadecyloxy)propyl hydrogen (s)-Phosphate
  1
0OB   C11H10O2S   3-(1-Benzothiophen-2-Yl)propanoic acid   1
0OC   C6H9NO2S2   N,N-Dimethylthiophene-3-Sulfonamide   2
0OD   C21H32Cl3N3O2RhS   Trichloro{(1,2,3,4,5-Eta)-1,2,3,4-Tetramethyl-5-[2-({5-[(3as,4s,6ar)-2-Oxohexahydro-1h-Thieno[3,4-
D]imidazol-4-Yl]pentanoyl}amino)ethyl]cyclopentadienyl}rhodium(1+)
  2
0OE   C29H23ClN6O2   4-{2-[5-(3-Chlorophenyl)-1h-Pyrazol-4-Yl]-1-[3-(1h-Imidazol-1-Yl)propyl]-1h-Benzimidazol-5-
Yl}benzoic acid
  3
0OF   C29H22F3N3O3   (3s)-1-Ethyl-3-[3-Hydroxy-5-(Pyridin-3-Yl)phenyl]-5-Phenyl-7-(Trifluoromethyl)-1h-1,5-
Benzodiazepine-2,4(3h,5h)-Dione
  1
0OG   C30H25N5O5   3-{5-[3-Ethyl-5-(5-Methylfuran-2-Yl)-1h-Pyrazol-1-Yl]-1-[(6-Oxo-1,6-Dihydropyridin-3-Yl)methyl]-1h-
Benzimidazol-2-Yl}-4-Hydroxybenzoic acid
  1
0OH   C12H18N5O11P3   North-Methanocarba-2'-Deoxyadenosine triphosphate   2
0OJ   C12H18N5O11P3   South-Methanocarba-2'-Deoxyadenosine triphosphate   2
0OK   C14H10N2O   3-Phenylquinazolin-4(3h)-One   1
0OL   C12H15NO   Phenyl(piperidin-1-Yl)methanone   1
0OM   C13H11NO2   Benzyl pyridine-3-Carboxylate   1
0ON   C12H10N2O   N-Phenylpyridine-3-Carboxamide   1
0OO   C13H12O2   (3-Phenoxyphenyl)methanol   1
0OP   C14H14O2   [3-(Benzyloxy)phenyl]methanol   1
0OQ   C19H17F3N2O2   (1r,5s)-3-[4-(Trifluoromethyl)benzoyl]-1,2,3,4,5,6-Hexahydro-8h-1,5-Methanopyrido[1,2-
A][1,5]diazocin-8-One
  1
0OR   C9H20N2O10P2   N~3~-[(2r)-2-Hydroxy-4-{[(S)-Hydroxy(phosphonooxy)phosphoryl]oxy}-3,3-Dimethylbutanoyl]-Beta-
Alaninamide
  1
0OS   C31H33Cl2NO9S   {3-[(1s)-1-[({(2s)-1-[(3,5-Dichlorophenyl)sulfonyl]piperidin-2-Yl}carbonyl)oxy]-3-(3,4-
Dimethoxyphenyl)propyl]phenoxy}acetic acid
  1
0OT   C21H23Br2N3O2   2-({3-[(3,5-Dibromo-2-Ethoxybenzyl)amino]propyl}amino)quinolin-4(1h)-One   1
0OU   C19H19Cl2N3O   2-({3-[(3,5-Dichlorobenzyl)amino]propyl}amino)quinolin-4(1h)-One   2
0OV   C16H19N5O2   [4-Amino-2-{[(1s,2r)-2-Methylcyclohexyl]oxy}-5-Oxopyrido[2,3-D]pyrimidin-8(5h)-Yl]acetonitrile   1
0OW   C15H22N4O4   4-Amino-2-(Cyclopentyloxy)-6-{[(1r,2s)-2-Hydroxycyclopentyl]oxy}pyrimidine-5-Carboxamide   1
0OX   C10H14N4O2   4-Amino-2-(Cyclopentyloxy)pyrimidine-5-Carboxamide   1
0OY   C11H13NO3   (4-Hydroxyphenyl)(morpholin-4-Yl)methanone   1

Above is a listing of Het Groups in PDB beginning with the letter 0 and part-code 0O. 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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