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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
0S0   C11H10N4O4S   4-[(E)-(6-Hydroxy-2-Oxo-1,2-Dihydropyridin-3-Yl)diazenyl]benzenesulfonamide   1
0S1   C14H19NO3S   N-((1r,2s)-2-Allyl-4-Oxocyclobutyl)-4-Methylbenzenesulfonamide, Bound form   1
0S2   C22H31NO3S   5-(3,3-Dimethylbut-1-Yn-1-Yl)-3-{[(Trans-4-Methylcyclohexyl)carbonyl](propan-2-Yl)amino}thiophene-2-
Carboxylic acid
  1
0S3   C21H30N2O3S   5-(3,3-Dimethylbut-1-Yn-1-Yl)-3-{2,2-Dimethyl-1-[(Trans-4-
Methylcyclohexyl)carbonyl]hydrazinyl}thiophene-2-Carboxylic acid
  1
0S4   C27H39NO5   N-Hydroxy-2-{4-[3-(4-{[(2r)-2-Hydroxy-3,3-Dimethylbutyl]oxy}-3-Methylphenyl)pentan-3-Yl]-2-
Methylphenoxy}acetamide
  1
0S5   C22H29N3O5   N-Benzoyl-1-[(2r)-3-Cyclopentyl-2-{[Formyl(hydroxy)amino]methyl}propanoyl]-L-Prolinamide   1
0S6   C20H19ClN4O2S   Methyl [(6s)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6h-Thieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-
6-Yl]acetate
  1
0S7   C15H16BrN7   5-Bromo-N~4~-(3-Methyl-1h-Pyrazol-5-Yl)-N~2~-[2-(Pyridin-3-Yl)ethyl]pyrimidine-2,4-Diamine   1
0S8   C16H20BrN7O2   5-Bromo-N~4~-[3-(3-Methoxypropyl)-1h-Pyrazol-5-Yl]-N~2~-[(3-Methyl-1,2-Oxazol-5-
Yl)methyl]pyrimidine-2,4-Diamine
  1
0S9   C20H20BrN7O   5-Bromo-N~2~-[(3-Methyl-1,2-Oxazol-5-Yl)methyl]-N~4~-[3-(2-Phenylethyl)-1h-Pyrazol-5-Yl]pyrimidine-
2,4-Diamine
  1
0SA   C23H44O10S   Undecyl 4-O-Alpha-D-Glucopyranosyl-1-Thio-Beta-D-Glucopyranoside   1
0SB   C21H20F3N5   N-{6-[3-(Piperazin-1-Yl)phenyl]pyridin-2-Yl}-4-(Trifluoromethyl)pyridin-2-Amine   1
0SC   C28H33FN6O2   2-(1-{[2-(5-Fluoro-1h-Indol-4-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-
Yl)propan-2-Ol
  1
0SD   C27H33N7O2   2-(1-{[2-(2h-Indazol-4-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-
Yl)propan-2-Ol
  1
0SE   C24H32N8O2   2-(1-{[2-(2-Aminopyrimidin-5-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-
Yl)propan-2-Ol
  1
0SF   C24H21ClF7N3O3   (2r)-3-{[4-(4-Chloro-3-Ethylphenoxy)pyrimidin-2-Yl][3-(1,1,2,2-Tetrafluoroethoxy)benzyl]amino}-
1,1,1-Trifluoropropan-2-Ol
  1
0SG   C36H69NO14S2   N-{(2s,3r,4e)-1-[(3,6-Di-O-Sulfo-Beta-D-Galactopyranosyl)oxy]-3-Hydroxyoctadec-4-En-2-
Yl}dodecanamide
  2
0SH   C40H79NO9   N-[(2s,3s,4r)-1-(Alpha-D-Galactopyranosyloxy)-3,4-Dihydroxyoctadecan-2-Yl]hexadecanamide   1
0SJ   C18H17ClN2O2   (1r,5s)-3-(4-Chlorobenzoyl)-1,2,3,4,5,6-Hexahydro-8h-1,5-Methanopyrido[1,2-A][1,5]diazocin-8-One   1
0SK   C17H18F3N3O4S   8-(Hydroxyamino)-2-[(2s)-2-Methyl-1,4-Dioxa-8-Azaspiro[4.5]dec-8-Yl]-6-(Trifluoromethyl)-4h-1,3-
Benzothiazin-4-One
  1
0SL   C16H17NO4S   (3r)-1-(Naphthalen-2-Ylsulfonyl)piperidine-3-Carboxylic acid   1
0SM   C27H58N2O6P   Trimethyl-[2-[[(2s,3s)-2-(Octadecanoylamino)-3-Oxidanyl-Butoxy]-Oxidanyl-Phosphoryl]oxyethyl]azanium   1
0SN   C25H27N3O6S   {4-[4-({3-[(2-Methyl-1,3-Benzothiazol-6-Yl)amino]-3-Oxopropyl}amino)-4-
Oxobutyl]benzyl}propanedioic acid [Obsolete. Relaced by 88N]
 
0SO   C23H35N5O3   Tert-Butyl [3-({[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]carbamoyl}amino)propyl]carbamate   1
0SP   C16H26N5O6PS2   2'-Deoxy-N-[3-(Propyldisulfanyl)propyl]adenosine 5'-(Dihydrogen phosphate) [Obsolete]  
0SQ   C15H20N4O   1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]urea   1
0SR   C22H33N5O2   1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-[3-(Morpholin-4-Yl)propyl]urea   1
0SS   C36H49N9O2   N-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-4-[2-({[3-Tert-Butyl-1-(4-Methylphenyl)-1h-
Pyrazol-5-Yl]carbamoyl}amino)ethyl]piperazine-1-Carboxamide
  1
0ST   C21H31N5O2   1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-[2-(Morpholin-4-Yl)ethyl]urea   1
0SU   C17H24N4O2   1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-(2-Hydroxyethyl)urea   1
0SV   C20H30N4O2   1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-(5-Hydroxypentyl)urea   1
0SW   C16H15N3   N-(2-Phenylethyl)quinazolin-4-Amine   1
0SX   C14H12ClN3O2   8-Chloro-2-[(2s)-Pyrrolidin-2-Yl][1]benzofuro[3,2-D]pyrimidin-4(3h)-One   1
0SY   C12H11N3O   2-(Pyridin-4-Yl)-1,5,6,7-Tetrahydro-4h-Pyrrolo[3,2-C]pyridin-4-One   1
0SZ   C16H15NO4S   3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)benzoic acid   1

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