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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
1P1   (22r,51r)-22,51-Diamino-5,11,17,28,34,40,46,57-Octamethyl-
2,5,8,11,14,17,20,25,28,31,34,37,40,43,46,49,54,57,60,61,64,65-
Docosaazanonacyclo[54.2.1.1~4,7~.1~10,13~.1~16,19~.1~27,30~.1~33,36~.1~39,42~.1~45,48~]hexahexacont
a-1(58),4(66),6,10(65),12,16(64),18,27(63),29,33(62),35,39(61),41,45(60),47,56(59)-Hexadecaene-
3,9,15,21,26,32,38,44,50,55-Decone
  1
1P2   (23r,52r)-23,52-Diamino-5,11,17,28,34,40,46,57-Octamethyl-
2,5,8,11,14,17,20,25,28,31,34,37,40,43,46,49,54,57,60,64-
Icosaazanonacyclo[54.2.1.1~4,7~.1~10,13~.1~16,19~.1~27,30~.1~33,36~.1~39,42~.1~45,48~]hexahexaconta-
1(58),4(66),6,10(65),12,16(64),18,27(63),29,33(62),35,39(61),41,45(60),47,56(59)-Hexadecaene-
3,9,15,21,26,32,38,44,50,55-Decone
  1
1P3   (3r)-1-Acetyl-3-Methylpiperidine   1
1P5   (3s)-1-[6-(2-Aminopyrazolo[1,5-A]pyrimidin-3-Yl)pyrimidin-4-Yl]-N,N-Diethylpiperidine-3-Carboxamide   1
1P6   3-(6-{[(1s)-1-(4-Fluorophenyl)ethyl]amino}pyrimidin-4-Yl)pyrazolo[1,5-A]pyrimidin-2-Amine   1
1P7   6-Chloro-2,3-Dihydro-1h-Isoindol-1-One   1
1P8   6-Bromo-1,3-Dihydro-2h-Indol-2-One   1
1P9   (3s)-3-{3-[(6-Bromo-2-Oxo-2,3-Dihydro-1h-Indol-4-Yl)methyl]-2-Oxo-2,3-Dihydro-1h-Benzimidazol-1-
Yl}hexanoic acid
  1
1PB   1,4-Diphenyl-2-Butene   1
1PC   1-(Phenyl-1-Cyclohexyl)piperidine   1
1PD   2-({3-[5-Hydroxy-2-(3-Methylbutyl)-3-Oxo-6-(1,3-Thiazol-5-Yl)-2,3-Dihydropyridazin-4-Yl]-1,1-
Dioxido-2h-1,2,4-Benzothiadiazin-7-Yl}oxy)acetamide
  1
1PE   Pentaethylene glycol   380
1PE-12P   1PE=Pentaethylene glycol, 12P=Dodecaethylene glycol.   1
1PE-1PE   1PE=Pentaethylene glycol.   1
1PF   4-(Cyclohexylmethoxy)-3-{4-[(1-Methylpiperidin-4-Yl)oxy]phenyl}-2h-Indazole   1
1PG   2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol   47
1PH   2-Phenyl-N-[3-(3-Sulfamoylphenyl)-2h-Indazol-5-Yl]acetamide   1
1PJ   1-(4-Methoxyphenyl)cyclopropanecarboxylic acid   1
1PK   1h-Perimidin-2-Amine   1
1PL   (1s,3as,5ar,8as)-1,7,7-Trimethyl-1,2,3,3a,5a,6,7,8-Octahydrocyclopenta[c]pentalene-4-Carboxylic acid   2
1PN   Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate   1
1PP   1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2,3-Dichlorophenyl)urea   1
1PQ   (4s)-N~4~-(6-Methoxyquinolin-8-Yl)pentane-1,4-Diamine   1
1PR   Phosphoric acid mono-[5-({[5-Carbamoyl-3-(5-Phosphonooxy-5-Deoxy-Ribofuranosyl)- 3h-Imidazol-4-
Ylamino]-Methyl}-Amino)-2,3,4-Trihydroxy-Pentyl] ester
  2
1PS   3-Pyridinium-1-Ylpropane-1-Sulfonate   7
1PS-1PS   1PS=3-Pyridinium-1-Ylpropane-1-Sulfonate.   1
1PT   Cyclohexane-1(r),2(r)-Diamine-Platinum(ii)   4
1PU   1-(5-Oxo-2,3,5,9b-Tetrahydro-1h-Pyrrolo[2,1-A]isoindol-9-Yl)-3-Pyridin-2-Yl-Urea   2
1PV   [4-({[5-Cyclopropyl-2-(4-Fluorophenyl)-3-(Methylcarbamoyl)-1-Benzofuran-6-
Yl](methylsulfonyl)amino}methyl)-2-Fluorophenyl]boronic acid
  4
1PW   (2s,3r,4e)-2-(Acetylamino)-3-Hydroxyoctadec-4-En-1-Yl dihydrogen phosphate   2
1PX   (2s,3r,4e)-2-(Hexadecanoylamino)-3-Hydroxyoctadec-4-En-1-Yl dihydrogen phosphate   1
1PZ   (2s,3r,4e)-2-(Dodecanoylamino)-3-Hydroxyoctadec-4-En-1-Yl dihydrogen phosphate   3

Above is a listing of ligands in PDB beginning with the letter 1 and part-code 1P. 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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