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Index of all ligands 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.
Ligand Description No. of PDB
entries
160   3-(3-{2-[(5-Methanesulfonyl-Thiophene-2-Carbonyl)-Amino]-Ethyldisulfanylmethyl}-
Benzenesulfonylamino)-4-Oxo-Pentanoic acid
  1
161   5-[4-(1-Carboxymethyl-2-Oxo-Propylcarbamoyl)-Benzylsulfamoyl]-2-Hydroxy-Benzoic acid   1
162   (2-{2-[(5-Carbamimidoyl-1-Methyl-1h-Pyrrol-3-Ylmethyl)-Carbamoyl]-Pyrrol-1-Yl} -1-Cyclohexylmethyl-
2-Oxo-Ethylamino)-Acetic acid
  1
163   (2-{2-[(5-Carbamimidoyl-1-Methyl-1h-Pyrrol-2-Ylmethyl)-Carbamoyl]-Pyrrol-1-Yl}- 1-Cyclohexylmethyl-
2-Oxo-Ethylamino)-Acetic acid
  1
164   2-(3-Carboxypropionyl)-6-Hydroxy-Cyclohexa-2,4-Diene carboxylic acid   3
165   N-(Benzylsulfonyl)-3-Cyclohexylalanyl-N-(2-Amino-1,3-Benzothiazol-6-Yl)prolinamide   1
166   6-Carbamimidoyl-2-[2-Hydroxy-6-(4-Hydroxy-Phenyl)-Indan-1-Yl]-Hexanoic acid   1
167   6-Carbamimidoyl-2-[2-Hydroxy-5-(3-Methoxy-Phenyl)-Indan-1-Yl]-Hexanoic acid   1
168   Pantothenyl-Aminoethanol-Acetate pivalic acid   1
169   1-(4-Tert-Butylcarbamoyl-Piperazine-1-Carbonyl)-3-(3-Guanidino-Propyl)-4-Oxo-Azetidine-2-
Carboxylic acid
  1
16A   Cetyl-Trimethyl-Ammonium   5
16B   N-Hydroxycytidine 5'-(Dihydrogen phosphate)   2
16C   N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)palmitamide   3
16D   Hexane-1,6-Diamine   10
16E   N-(16-Carboxyhexadecanoyl)-L-Glutamic acid   2
16F   N-({(2z)-2-[(3-Hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-Beta-D-Glucopyranosylamine   1
16G   N-Acetyl-D-Glucosamine-6-Phosphate   13
16H   N-[(1r,3r)-3-Hydroxy-1-(Hydroxymethyl)-3-Phenylpropyl]hexadecanamide   1
16I   N-[4-(4-Oxo-3,4-Dihydroquinazolin-2-Yl)phenyl]thiophene-2-Carboxamide   1
16J   [4-(4-Chlorophenyl)piperazin-1-Yl](morpholin-4-Yl)methanone   1
16K   4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)-N-(3-Nitrophenyl)pyrimidin-2-Amine   1
16L   N-{3-[(E)-2-(4-Hydroxy-3,5-Dimethylphenyl)ethenyl]phenyl}prop-2-Enamide   1
16M   (Ethylsulfanyl)benzene   1
16N   2,3-Dihydro-1h-Indene   2
16O   N-({(2e)-2-[(4-Bromophenyl)methylidene]hydrazino}carbonothioyl)-Beta-D-Glucopyranosylamine   1
16P   3,6,9,12,15,18-Hexaoxaicosane   2
16Q   Ethoxybenzene   1
16R   (Methylsulfanyl)benzene   1
16S   2-(3,4-Dihydroxyphenyl)-4h-Chromen-4-One   1
16T   1-[(3s)-1-{[3-(3-Chlorophenoxy)-4-Hydroxyphenyl]sulfonyl}piperidin-3-Yl]-5-Methylpyrimidine-
2,4(1h,3h)-Dione
  1
16U   N-(3-Chlorobenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide   1
16V   3-[3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propoxy]-4-Fluorobenzoic acid   1
16W   3-[(3-Chlorophenoxy)methyl]-1-(Tetrahydro-2h-Pyran-4-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine   2
16X   4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)-N-(3-Dioxaziridin-3-Ylphenyl)pyrimidin-2-Amine   1
16Y   16-Hydroxyhexadecanoic acid   1
16Z   (2s,3s,4r,5s)-2-(4-Methoxyphenyl)-1,5-Dimethylpyrrolidine-3,4-Diol   1

Above is a listing of ligands in PDB beginning with the letter 1 and part-code 16. The column on the right shows the number of PDB entries containing the given ligand. 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 ligands 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 leading spaces in ligand names (or in names of Het Groups within ligands) are replaced by an underscore, "_". The page labelled "_" on the far right of the index at the top includes all the metal ligands.

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