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Search Het Group data 

Index of all Het Groups in the PDB

 1 

1 . .

Part
code
10.
11.
12.
13.
14.
15.
16.
17.
18.
19.
1A.
1B.
1C.
1D.
1E.
1F.
1G.
1H.
1I.
1J.
1K.
1L.
1M.
1N.
1O.
1P.
1Q.
1R.
1S.
1T.
1U.
1V.
1W.
1X.
1Y.
1Z.
Het
Grp
Formula Description No. of PDB
entries
1N0   C14H20N2O4   1,1'-Hexane-1,6-Diyldipyrrolidine-2,5-Dione   3
1N1   C22H26ClN7O2S   N-(2-Chloro-6-Methylphenyl)-2-({6-[4-(2-Hydroxyethyl)piperazin-1-Yl]-2-Methylpyrimidin-4-Yl}amino)-
1,3-Thiazole-5-Carboxamide
  10
1N3   C21H25BrN6O2   1-(Aminomethyl)-N-(3-{[6-Bromo-2-(4-Methoxyphenyl)-3h-Imidazo[4,5-B]pyridin-7-
Yl]amino}propyl)cyclopropanecarboxamide
  1
1N4   C8H13N3O3   (2r)-Amino(1-Hydroxy-4-Propyl-1h-Pyrazol-5-Yl)ethanoic acid   2
1N5   C7H14O5   (2r,4s)-2,4,7-Trihydroxyheptanoic acid   1
1N6   C20H21F3N6O   2-[(Trans-4-Aminocyclohexyl)amino]-4-{[3-(Trifluoromethyl)phenyl]amino}pyrido[4,3-D]pyrimidin-5(6h)-
One
  1
1N7   C32H59N2O8S   Chapso   6
1N8   C30H31F3N6O2   N-{2-[(N,N-Diethylglycyl)amino]-5-(Trifluoromethyl)phenyl}-4-Methyl-3-[2-(Methylamino)quinazolin-6-
Yl]benzamide
  1
1N9   C37H46N6O7   2,6-Dimethylphenyl 2-(3,5-Dimethoxy-4-(3-(4-Methylpiperazin-1-Yl)propoxy)phenylamino)pyrimidin- 4-
Yl(2,4-Dimethoxyphenyl)carbamate
  1
1NA   C9H17NO6   N-Acetyl-O-Methyl-D-Glucosamine [Obsolete. Relaced by MAG]  
1NB   C10H16O2   2-(2-Hydroxy-Cyclopentyl)-Pent-4-Enal   1
1ND   C19H20F3N3O   1-[4-(1-Pyrrolidinylcarbonyl)phenyl]-3-(Trifluoromethyl)-4,5,6,7-Tetrahydro-1h-Indazole   1
1NE   C17H18F3N3O   N,N-Dimethyl-4-[3-(Trifluoromethyl)-4,5,6,7-Tetrahydro-1h-Indazol-1-Yl]benzamide   1
1NF   C19H19F4N3O   N,N-Dimethyl-4-[3-(Trifluoromethyl)-4,5,6,7-Tetrahydro-1h-Indazol-1-Yl]benzamide   1
1NG   C20H22F3N3O   1-{4-[2-Oxo-2-(1-Pyrrolidinyl)ethyl]phenyl}-3-( Trifluoromethyl)-4,5,6,7-Tetrahydro-1h-Indazole   1
1NH   C24H30O9P2   (2e,6e)-8-[(3-Benzoylbenzyl)oxy]-3,7-Dimethylocta-2,6-Dienyl trihydrogen diphosphate   1
1NI   C45H58N6O7   4-[2-(2-Acetylamino-3-Naphthalen-1-Yl-Propionylamino)-3-Methyl-Butyrylamino]-3-Hydroxy-6-Methyl-
Heptanoic acid [1-(1-Carbamoyl-2-Naphthalen-1-Yl-Ethylcarbamoyl)-Propyl]-Amide [Obsolete. Relaced by LP1]
 
1NJ   C28H31N5O6   2-{2-[(4-Carbamimidoylphenyl)carbamoyl]-6-Methoxypyridin-3-Yl}-5-{[(2s)-1-Hydroxy-3,3-Dimethylbutan-
2-Yl]carbamoyl}benzoic acid
  1
1NK   C30H31N5O6   2-{2-[(1-Aminoisoquinolin-6-Yl)carbamoyl]-6-Methoxypyridin-3-Yl}-5-{[(2s)-1-Hydroxy-3,3-
Dimethylbutan-2-Yl]carbamoyl}benzoic acid
  1
1NL   C28H30N4O7   2-{2-[(3-Carbamoylphenyl)carbamoyl]-6-Methoxypyridin-3-Yl}-5-{[(2s)-1-Hydroxy-3,3-Dimethylbutan-2-
Yl]carbamoyl}benzoic acid
  1
1NM   C17H18FN5O2S2   2-[({2-[3-(2-Fluoroethoxy)-4-Methoxyphenyl]-1,3-Thiazol-4-Yl}methyl)sulfanyl]pyrimidine-4,6-Diamine   1
1NN   C19H22FN5O2S2   2-[({5-Ethyl-2-[3-(2-Fluoroethoxy)-4-Methoxyphenyl]-1,3-Thiazol-4-Yl}methyl)sulfanyl]pyrimidine-4,6-
Diamine
  1
1NO   C18H20FN5O2S2   2-[({2-[3-(2-Fluoroethoxy)-4-Methoxyphenyl]-5-Methyl-1,3-Thiazol-4-Yl}methyl)sulfanyl]pyrimidine-
4,6-Diamine
  1
1NP   C10H8O   1-Naphthol   2
1NQ   C22H26N6O3S2   N-{2-[1-(6-Carbamoylthieno[3,2-D]pyrimidin-4-Yl)piperidin-4-Yl]ethyl}-N'-Ethylthiophene-2,5-
Dicarboxamide
  1
1NR   C19H27N5O2S   4-(4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}piperidin-1-Yl)thieno[3,2-D]pyrimidine-6-Carboxamide   1
1NS   C15H21N5O3S2   4-(4-{2-[(Methylsulfonyl)amino]ethyl}piperidin-1-Yl)thieno[3,2-D]pyrimidine-6-Carboxamide   1
1NT   C8H18O15P2   (2r,4r,5r,6r,7r)-2,4,5,6,7-Pentahydroxy-2,8-Bis(phosphonooxy)octanoic acid   2
1NU   C22H12F6N2O2   1-(2,4,6-Trifluorobenzyl)-6-[2-(Trifluoromethyl)phenoxy]quinazolin-4(1h)-One   1
1NV   C23H13F6N3O3   3-{[4-Oxo-1-(2,4,6-Trifluorobenzyl)-1,4-Dihydroquinazolin-6-Yl]oxy}-2-(Trifluoromethyl)benzamide   1
1NW   C28H16F6N4O3   3-{[4-Oxo-1-(2,4,6-Trifluorobenzyl)-1,4-Dihydroquinazolin-6-Yl]oxy}-N-(Pyridin-3-Yl)-2-
(Trifluoromethyl)benzamide
  1
1NX   C23H25N5O3   2-[[(3r)-3-Acetamido-2,3-Dihydro-1h-Inden-5-Yl]oxy]-N-[(1s)-1-Cyclopropylethyl]-5h-Pyrrolo[2,3-
B]pyrazine-7-Carboxamide
  1
1NY   C26H23NO3   4-{[(5,5-Dimethyl-8-Phenyl-5,6-Dihydronaphthalen-2-Yl)carbonyl]amino}benzoic acid   1
1NZ   C28H14F6N4O3   6-[3-([1,3]oxazolo[4,5-B]pyridin-2-Yl)-2-(Trifluoromethyl)phenoxy]-1-(2,4,6-
Trifluorobenzyl)quinazolin-4(1h)-One
  1

Above is a listing of Het Groups in PDB beginning with the letter 1 and part-code 1N. 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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