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Index of all ligands in the PDB

 L 

L . .

Part
code
L0.
L1.
L2.
L3.
L4.
L5.
L6.
L7.
L8.
L9.
LA.
LB.
LC.
LD.
LE.
LF.
LG.
LH.
LI.
LJ.
LK.
LL.
LM.
LN.
LO.
LP.
LQ.
LR.
LS.
LT.
LU.
LV.
LW.
LX.
LY.
LZ.
Ligand Description No. of PDB
entries
LI0   4-(4-Benzyl-4-Methoxypiperidin-1-Yl)-N-[(4-{[1,1-Dimethyl-2-(Phenylthio)ethyl]amino}-3-
Nitrophenyl)sulfonyl]benzamide
  2
LI1   1-[2,6,10.14-Tetramethyl-Hexadecan-16-Yl]-2-[2,10,14-Trimethylhexadecan-16-Yl]glycerol   29
LI2   3-Fluoro-5-Morpholin-4-Yl-N-[3-(2-Pyridin-4-Ylethyl)-1h-Indol-5-Yl]benzamide   1
LI3   3-Fluoro-N-1h-Indol-5-Yl-5-Morpholin-4-Ylbenzamide   1
LI4   3-(1-Naphthylmethoxy)pyridin-2-Amine   1
LI5   2-Hydroxy-4,5-Dioxoheptyl hydrogen phosphonate   1
LI6   3,4-Dihydroxy-1-Methylquinolin-2(1h)-One   1
LI7   (3e)-3-[(4-Hydroxyphenyl)imino]-1h-Indol-2(3h)-One   1
LI8   N-(3-{[5-Bromo-2-({3-[(Pyrrolidin-1-Ylcarbonyl)amino]phenyl}amino)pyrimidin-4-Yl]amino}propyl)-2,2-
Dimethylmalonamide
  1
LI9   4-(4-Fluorophenyl)-1-Methyl-5-(2-{[(1s)-1-Phenylethyl]amino}pyrimidin-4-Yl)-2-Piperidin-4-Yl-1,2-
Dihydro-3h-Pyrazol-3-One
  1
LIA   (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-
Methoxyphenyl)methanone
  1
LIB   3-(2-Chlorophenyl)-1-(2-{[(1s)-2-Hydroxy-1,2-Dimethylpropyl]amino}pyrimidin-4-Yl)-1-(4-
Methoxyphenyl)urea
  1
LIC   3-(2-Chlorobenzyl)-1-(2-{[(1s)-2-Hydroxy-1,2-Dimethylpropyl]amino}pyrimidin-4-Yl)-1-(4-
Methoxyphenyl)urea
  1
LID   8-(2-Chlorophenylamino)-2-(2,6-Difluorophenylamino)-9-Ethyl-9h-Purine-1,7-Diium   1
LIE   2-(2,6-Difluorophenoxy)-N-(2-Fluorophenyl)-9-Isopropyl-9h-Purin-8-Amine   1
LIF   N-{4-[4-Amino-6-(4-Methoxyphenyl)furo[2,3-D]pyrimidin-5-Yl]phenyl}-N'-[2-Fluoro-5-
(Trifluoromethyl)phenyl]urea
  1
LIG   3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole   1
LIH   6-([5-Quinolylamino]methyl)-2,4-Diamino-5-Methylpyrido[2,3-D]pyrimidine   1
LII   (Z)-6-(2-[2,5-Dimethoxyphenyl]ethen-1-Yl)-2,4-Diamino-5-Methylpyrido[2,3-D]pyrimidine   1
LIJ   Benzyl [(1s)-2-({(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}amino)-2-Oxo-1-{[(1-
Propylbutyl)sulfonyl]methyl}ethyl]carbamate
  1
LIK   3,6-Bis(methylene)decanoic acid   1
LIL   2-Tridecanoyloxy-Pentadecanoic acid   2
LIM   3-Oxo-Pentadecanoic acid   3
LIO   [1-Pentadecanoyl-2-Decanoyl-Glycerol-3-Yl]phosphonyl choline   4
LIP   L-Myo-Inositol-1-Phosphate   2
LIQ   N-{(1s)-2-({(1s,2r)-1-(3,5-Difluorobenzyl)-3-[(3-Ethylbenzyl)amino]-2-Hydroxypropyl}amino)-2-Oxo-1-
[(Pentylsulfonyl)methyl]ethyl}nicotinamide
  1
LIR   2-[(3s)-3-Aminopiperidin-1-Yl]-1-(2-Cyanobenzyl)-5-Methyl-4,6-Dioxo-3,4,5,6-Tetrahydropyrrolo[3,4-
D]imidazol-1-Ium
  1
LIS   (2s,4s)-2-Amino-4,5-Epoxipentanoic acid   2
LIT   {[5-(5-Nitro-2-Furyl)-1,3,4-Oxadiazol-2-Yl]thio}acetic acid   1
LIU   N-[(4-{[1,1-Dimethyl-2-(Phenylthio)ethyl]amino}-3-Nitrophenyl)sulfonyl]-4-(4,4-Dimethylpiperidin-1-
Yl)benzamide
  1
LIV   (2r,3s,4s,5s,6r)-2-((2s,3s,4r,5r,6r)-5-Amino-2-(Aminomethyl)-6-((2r,3s,4r,5s)-5-((1r,2r,3s,5r,6s)-
3,5-Diamino-2-((2s,3r,5s,6r)-3-Amino-5-Hydroxy-6-(Hydroxymethyl)-Tetrahydro-2h-Pyran-2-Yloxy)-6-
Hydroxycyclohexyloxy)-4-Hydroxy-2-(Hydroxymethyl)-Tetrahydrofuran-3-Yloxy)-4-Hydroxy-Tetrahydro-2h-
Pyran-3-Yloxy)-6-(Hydroxymethyl)-Tetrahydro-2h-Pyran-3,4,5-Triol
  3
LIW   4-[4-(Biphenyl-2-Ylmethyl)piperazin-1-Yl]-N-[(4-{[1,1-Dimethyl-2-(Phenylthio)ethyl]amino}-3-
Nitrophenyl)sulfonyl]benzamide
  1
LIX   N-[2-({2-Amino-6-Ethyl-5-[4-(3-Methoxypropyl)-2,2-Dimethyl-3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-6-
Yl]pyrimidin-4-Yl}amino)ethyl]naphthalene-2-Sulfonamide
  1
LIY   6-Ethyl-5-[(2s)-1-(3-Methoxypropyl)-2-Phenyl-1,2,3,4-Tetrahydroquinolin-7-Yl]pyrimidine-2,4-Diamine   1
LIZ   N-{(1s,2s)-2-[Bis(carboxymethyl)amino]cyclohexyl}-N-{(2r)-2-[Bis(carboxymethyl)amino]-3-[4-({[2-
Hydroxy-1,1-Bis(hydroxymethyl)ethyl]carbamothioyl}amino)phenyl]propyl}glycine
  3

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