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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
1G0   Cis-3-[8-Amino-1-(4-Phenoxyphenyl)imidazo[1,5-A]pyrazin-3-Yl]cyclobutanol   1
1G1   N3phe-Leu-Leu-Phe(4-Nh2ch2)-Methyl vinyl sulfone, Bound form   1
1G4   (3s,6s)-3,6-Bis(4-Hydroxybenzyl)piperazin-2-One   1
1G5   Hmb-Val-Ser-Phe(4-Nh2ch2)-Methyl vinyl sulfone, Bound form   1
1G6   N3phe-Phe(4-Nh2ch2)-Leu-Phe(4-Nh2ch2)-Methyl vinyl sulfone, Bound form   1
1G7   (3s,6s)-3-(3,4-Dihydroxybenzyl)-6-(4-Hydroxybenzyl)piperazine-2,5-Dione   1
1G9   (3s,6s)-3-(4-Hydroxybenzyl)-6-Methylpiperazine-2,5-Dione   1
1GA   Geraniline   1
1GB   (3s,6s)-3-(4-Hydroxybenzyl)-6-(1h-Indol-3-Ylmethyl)piperazine-2,5-Dione   1
1GC   2'-Deoxy-5'-O-[(R)-Hydroxy{[(s)-Hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine   3
1GD   2-Phenyl-N-(4-Sulfamoylbenzyl)acetamide   1
1GE   2'-[(6r,6ar,11br)-2-Carbamimidoyl-6,6a,7,11b-Tetrahydro-5h-Indeno[2,1-C]quinolin-6-Yl]-5'-Hydroxy-
4'-Methoxybiphenyl-4-Carboxylic acid
  1
1GG   (6s)-N-(4-Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo-4,6,7,8-
Tetrahydropyrrolo[1,2-A]pyrazine-6-Carboxamide
  1
1GH   7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-
C]quinolin-2-One
  2
1GJ   4-[2-Benzyl-7-(Trifluoromethyl)-2h-Indazol-3-Yl]benzene-1,3-Diol   1
1GK   N-(Furan-2-Ylmethyl)-4-[(2-Methylphenyl)carbonyl]-1h-Pyrrole-2-Carboxamide   1
1GL-2GL   1GL=4-O-Methyl-2,6-Dideoxy-Alpha-D-Galacto-Hexopyranose, 2GL=4-O-Acetyl-2,6-Dideoxy-Alpha-D-Galacto-Hexopyranose.   3
1GL-ARI   1GL=4-O-Methyl-2,6-Dideoxy-Alpha-D-Galacto-Hexopyranose, ARI=[O4]-Acetoxy-2,3-Dideoxyfucose.   2
1GL-ARI-CDR-CDR-
ERI
  1GL=4-O-Methyl-2,6-Dideoxy-Alpha-D-Galacto-Hexopyranose, ARI=[O4]-Acetoxy-2,3-Dideoxyfucose, CDR=2,3-Dideoxyfucose, ERI=4-O-Acetyl-2,6-Dideoxy-3-C-Methyl-Beta-L-Arabino-Hexopyranose.   1
1GL-ARI-CDR-CDR-
ERI-CPH
  1GL=4-O-Methyl-2,6-Dideoxy-Alpha-D-Galacto-Hexopyranose, ARI=[O4]-Acetoxy-2,3-Dideoxyfucose, CDR=2,3-Dideoxyfucose, ERI=4-O-Acetyl-2,6-Dideoxy-3-C-Methyl-Beta-L-Arabino-Hexopyranose, CPH=(1s)-5-Deoxy-1-O-Methyl-1-C-[(2r,3s)-3,5,7,10-Tetrahydroxy-6-Methyl-4-Oxo-1,2,3,4-
Tetrahydroanthracen-2-Yl]-D-Xylulose.
  1
1GM   4-[2-Ethyl-7-(Trifluoromethyl)-2h-Indazol-3-Yl]benzene-1,3-Diol   1
1GN   2-Deoxy-2-Aminogalactose   1
1GO   N-(5-Sulfamoyl-1,3,4-Thiadiazol-2-Yl)-2-(Thiophen-2-Yl)acetamide   1
1GP   Sn-Glycerol-1-Phosphate   11
1GQ   4-[1-Butyl-7-(Trifluoromethyl)-1h-Indazol-3-Yl]benzene-1,3-Diol   1
1GR   4-[1-(2-Methylpropyl)-7-(Trifluoromethyl)-1h-Indazol-3-Yl]benzene-1,3-Diol   1
1GS   4-[2-(2-Methylpropyl)-7-(Trifluoromethyl)-2h-Indazol-3-Yl]benzene-1,3-Diol   1
1GT   4-[1-(But-3-En-1-Yl)-7-(Trifluoromethyl)-1h-Indazol-3-Yl]benzene-1,3-Diol   1
1GU   4-[2-(But-3-En-1-Yl)-7-(Trifluoromethyl)-2h-Indazol-3-Yl]benzene-1,3-Diol   1
1GV   4,4'-Thiene-2,5-Diylbis(3-Methylphenol)   1
1GW   5-(2-Formylthien-5-Yl)-Uridine-5'-Diphosphate-Alpha-D-Galactose   1

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