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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
3Q0   C13H15N7   6-(3-Amino-2h-Indazol-6-Yl)-N~4~-Ethylpyrimidine-2,4-Diamine   1
3Q1   C15H17N7O   6-[2-Amino-6-(Morpholin-4-Yl)pyrimidin-4-Yl]-2h-Indazol-3-Amine   1
3Q2   C16H19N7O   6-{2-Amino-6-[(3r)-3-Methylmorpholin-4-Yl]pyrimidin-4-Yl}-2h-Indazol-3-Amine   1
3Q3   C22H22N8O2   (2s)-4-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-N-Phenylmorpholine-2-Carboxamide   1
3Q4   C24H26N8O   (3s,6r)-1-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-6-Methyl-N-Phenylpiperidine-3-
Carboxamide
  1
3Q5   C22H30N8O2   Tert-Butyl {(3r,6s)-1-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-6-Methylpiperidin-3-
Yl}carbamate
  1
3Q6   C22H30N8O2   Tert-Butyl {(3r,5r)-1-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-5-Methylpiperidin-3-
Yl}carbamate
  1
3Q8   C33H40N4O6    
3QA   C17H27N5O3S   (3r,4s)-1-[(4-Amino-5h-Pyrrolo[3,2-D]pyrimidin-7-Yl)methyl]-4-(2-{[2-(2-
Hydroxyethoxy)ethyl]sulfanyl}ethyl)pyrrolidin-3-Ol
  1
3QB   C18H34N2O6S   Lincomycin   1
3QC   C20H24N2O2   (4r)-4-(3-Hydroxyphenyl)-N,N,7,8-Tetramethyl-3,4-Dihydroisoquinoline-2(1h)-Carboxamide   1
3QD   C2H7BO2   Ethylboronic acid   1
3QE   C12H21N5O9P2   {[(2r)-3-(2-Amino-6-Oxo-1,6-Dihydro-9h-Purin-9-Yl)propane-1,2-Diyl]bis(oxyethane-2,1-
Diyl)}bis(phosphonic acid)
  1
3QF   C15H27N7O8P2   [2-([2-(2-Amino-6-Oxo-1,6-Dihydro-9h-Purin-9-Yl)ethyl]{2-[(2-Oxoethyl)(2-
Phosphonoethyl)amino]ethyl}amino)ethyl]phosphonic acid
  1
3QG   C15H29N6O10P3   [2-({2-[Bis(2-Phosphonoethyl)amino]ethyl}[2-(6-Oxo-3,6-Dihydro-9h-Purin-9-
Yl)ethyl]amino)ethyl]phosphonic acid
  1
3QH   C20H18N4O   6-Cyano-4-[[(1r)-1-(4-Methylphenyl)ethyl]amino]quinoline-3-Carboxamide   1
3QI   C14H13N3OS2   5,6-Dimethyl-3-(4-Methyl-2-Pyridinyl)-2-Thioxo-2,3-Dihydrothieno[2,3- D]pyrimidin-4(1h)-One   1
3QJ   C6H16BO3   Hexyl(trihydroxy)borate(1-)   1
3QK   C8H20BO3   Trihydroxy(octyl)borate(1-)   1
3QL   C16H26N2O10   N-[(1r,2s,3r,4r,5r)-2-[(2s,3r,4r,5s,6r)-3-Acetamido-6-(Hydroxymethyl)-4,5-Bis(oxidanyl)oxan-2-
Yl]oxy-3-Oxidanyl-6,8-Dioxabicyclo[3.2.1]octan-4-Yl]ethanamide
  1
3QN   C15H23N2O7P   (E)-N~6~-{2-Hydroxy-3-Methyl-6-[(Phosphonooxy)methyl]benzylidene}-L-Lysine   1
3QO   C12H11N   4-Benzylpyridine   1
3QP   C13H16NO9P   (E)-N-{2-Hydroxy-3-Methyl-6-[(Phosphonooxy)methyl]benzylidene}-L-Aspartic acid   2
3QQ   C22H31FN4O4S2   N-(4-Fluorobenzyl)-N-(2-Methylpropyl)-6-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyridine-3-
Sulfonamide
  1
3QR   C16H18N4O9S   [1-(1,1-Dioxido-3-Oxo-2,3-Dihydro-1,2-Benzothiazol-6-Yl)-1h-1,2,3-Triazol-4-Yl]methyl alpha-L-
Idopyranoside
  1
3QS   C22H28N6O   1-Cyclopentyl-N-[2-(4-Methoxypiperidin-1-Yl)pyrimidin-4-Yl]-1h-Pyrrolo[3,2-C]pyridin-6-Amine   2
3QT   C20H16N6   6-{[6-(1-Methyl-1h-Pyrazol-4-Yl)imidazo[1,2-B]pyridazin-3-Yl]methyl}quinoline   1
3QU   C12H10N2O2   4-(4-Nitrobenzyl)pyridine   1
3QV   C10H5NO3   7-Hydroxy-2-Oxo-2h-Chromene-3-Carbonitrile   3
3QW   C23H28N8O   N-[2-(4-Methoxypiperidin-1-Yl)pyrimidin-4-Yl]-1-(Propan-2-Yl)-2-(1h-Pyrazol-4-Yl)-1h-Pyrrolo[3,2-
C]pyridin-6-Amine
  1
3QX   C14H17FN4O   4-{[(1r,2s)-2-Fluoro-2-Methylcyclopentyl]amino}pyrrolo[1,2-B]pyridazine-3-Carboxamide   1
3QY   C20H22N8O   N-[2-(4-Methoxypiperidin-1-Yl)pyrimidin-4-Yl]-2-(1h-Pyrazol-4-Yl)-1h-Pyrrolo[3,2-C]pyridin-6-Amine   1
3QZ   C21H30O3   (9beta)-17-Hydroxypregn-4-Ene-3,20-Dione   4

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