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Search Het Group data 

Index of all Het Groups in the PDB

 3 

3 . .

Part
code
30.
31.
32.
33.
34.
35.
36.
37.
38.
39.
3A.
3B.
3C.
3D.
3E.
3F.
3G.
3H.
3I.
3J.
3K.
3L.
3M.
3N.
3O.
3P.
3Q.
3R.
3S.
3T.
3U.
3V.
3W.
3X.
3Y.
3Z.
Het
Grp
Formula Description No. of PDB
entries
3H1   C23H29ClO4   3-Chloro-4,6-Dihydroxy-2-Methyl-5-{(2e,4e)-3-Methyl-5-[(1r,2r,6r)-1,2,6-Trimethyl-3-
Oxocyclohexyl]penta-2,4-Dien-1-Yl}benzaldehyde
  1
3H3   C26H35NO6   4-{(2r,5s,6e)-2-Hydroxy-5-Methyl-7-[(2r,3s,4e,6z,10e)-3-Methyl-12-Oxooxacyclododeca-4,6,10-Trien-2-
Yl]-4-Oxooct-6-En-1-Yl}piperidine-2,6-Dione
  2
3H4   C31H45N3O7   (1z,4s,6z)-1-[(N-{(2z,4z,6e,8s)-8-[(2s)-5-Methoxy-6-Oxo-3,6-Dihydro-2h-Pyran-2-Yl]-6-Methylnona-
2,4,6-Trienoyl}-3-Methyl-L-Valyl)amino]octa-1,6-Dien-4-Yl carbamate
  1
3H5   C13H13N5O   N-(1h-Benzimidazol-2-Yl)-1,3-Dimethyl-1h-Pyrazole-4-Carboxamide   1
3H8   C23H19ClN6O2   3-(4-{[(2-Chlorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-N-(2-Methylpyridin-4-Yl)benzamide  
3H9   C27H42N7O18P3S   (S)-3-Hydroxyhexanoyl-Coa   2
3HA   C7H7NO3   3-Hydroxyanthranilic acid   3
3HB   C7H6O3   3-Hydroxybenzoic acid   6
3HC   C25H42N7O18P3S   3-Hydroxybutanoyl-Coenzyme a   5
3HD   C7H14O5   3-O-Methyl-O-Alpha-D-Mannopyranosyl   1
3HE   C15H23NO4   4-{(2r)-2-[(1s,3s,5s)-3,5-Dimethyl-2-Oxocyclohexyl]-2-Hydroxyethyl}piperidine-2,6-Dione   2
3HF   C36H46N4O4   N~3~-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}-N~1~,N~1~-Dibutyl-1h-Indole-1,3-
Dicarboxamide
  1
3HG   C5H8O5   3-Hydroxypentanedioic acid   2
3HH   C34H37F2N5O4   N~1~-Butyl-5-Cyano-N~3~-{(1s,2r)-1-(3,5-Difluorobenzyl)-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}-
N~1~-Methyl-1h-Indole-1,3-Dicarboxamide
  1
3HI   C33H35FN2O6   (3r,5r)-7-[2-(4-Fluorophenyl)-4-[(2-Hydroxyphenyl)carbamoyl]-5-(1-Methylethyl)-3-Phenyl-1h-Pyrrol-1-
Yl]-3,5-Dihydroxyheptanoic acid
  1
3HJ   C23H20N6O2   N-(2-Methylpyridin-4-Yl)-3-{4-[(Phenylcarbamoyl)amino]-1h-Pyrazol-1-Yl}benzamide  
3HK   C25H26N4O3   4-{7-Methoxy-6-[3-(Morpholin-4-Yl)propoxy]-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl}benzonitrile   1
3HL   C4H8O3   (3s)-3-Hydroxybutanoic acid   4
3HM   C7H7NO3   5-Hydroxy-6-Methylpyridine-3-Carboxylic acid   1
3HN   C23H19FN6O2   3-(4-{[(4-Fluorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-N-(2-Methylpyridin-4-Yl)benzamide  
3HO   C8H16O3   (3s)-3-Hydroxyoctanoic acid   1
3HP   C8H8O3   3-Hydroxyphenylacetate   1
3HQ   C24H22N6O2   3-(4-{[(4-Methylphenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-N-(2-Methylpyridin-4-Yl)benzamide  
3HR   C4H8O3   (3r)-3-Hydroxybutanoic acid   2
3HS   C29H18Cl3N3O6   5-[4-({[4-(5-Carboxyfuran-2-Yl)-2-Chlorobenzoyl]amino}methyl)phenyl]-1-(3,4-Dichlorophenyl)-1h-
Pyrazole-3-Carboxylic acid
  1
3HT   C16H12N4O2S   5-[1-(4-Methoxyphenyl)-1h-Benzimidazol-6-Yl]-1,3,4-Oxadiazole-2(3h)-Thione   1
3HU   C15H13N3O6S2   (S)-1-(2'-Amino-2'-Carboxyethyl)-3-[(2-Carboxythien-3-Yl)methyl]thieno[3,4-D]pyrimidin-2,4-Dione   1
3HV   C31H21Cl2N3O5S   5-(4-{[6-(5-Carboxyfuran-2-Yl)-1-Thioxo-3,4-Dihydroisoquinolin-2(1h)-Yl]methyl}phenyl)-1-(3,4-
Dichlorophenyl)-1h-Pyrazole-3-Carboxylic acid
  1
3HW   C29H19Cl2N3O5S   5-(4-{[4-(5-Carboxyfuran-2-Yl)benzyl]carbamothioyl}phenyl)-1-(3,4-Dichlorophenyl)-1h-Pyrazole-3-
Carboxylic acid
  1
3HX   C8H21N7O3   (4s)-N-{4-Amino-5-[(2-Aminoethyl)(hydroxyamino]-Pentyl}-N'-Nitroguanidine   2
3HY   C7H8O2   3-(Hydroxymethyl)phenol   1
3HZ   C31H23Cl2N3O6   5-[4-({Acetyl[4-(5-Carboxyfuran-2-Yl)benzyl]amino}methyl)phenyl]-1-(3,4-Dichlorophenyl)-1h-Pyrazole-
3-Carboxylic acid
  1

Above is a listing of Het Groups in PDB beginning with the letter 3 and part-code 3H. 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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