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Index of all ligands in the PDB

 2 

2 . .

Part
code
20.
21.
22.
23.
24.
25.
26.
27.
28.
29.
2A.
2B.
2C.
2D.
2E.
2F.
2G.
2H.
2I.
2J.
2K.
2L.
2M.
2N.
2O.
2P.
2Q.
2R.
2S.
2T.
2U.
2V.
2W.
2X.
2Y.
2Z.
Ligand Description No. of PDB
entries
230   (2r,4r)-N~1~-(4-Chlorophenyl)-N~2~-[2-Fluoro-4-(2-Oxopyridin-1(2h)-Yl)phenyl]-4-Methoxypyrrolidine-
1,2-Dicarboxamide
  1
232   1,3-Di[[[10-Methoxy-7h-Pyrido[4,3-C]carbazol-2-Iumyl]-Ethyl]-Piperidin-4-Yl]-Propane   1
233-233-_SQ   233=[5-(3,4,5-Trihydroxy-6-Hydroxymethyl-Tetrahydro-Pyran-2-Ylcarbamoyl)-Pentyl]-
Carbamic acid methyl ester.
  1
234   5-{2-Fluoro-5-[3-(3-Hydroxy-2-Methoxycarbonyl-Phenoxy)-Propenyl]-Phenyl}-Isoxazole-3-Carboxylic acid   1
235   (2s)-2-[3-(Aminomethyl)phenyl]-3-[(R)-Hydroxy{(1r)-2-Methyl-1-
[(Phenylsulfonyl)amino]propyl}phosphoryl]propanoic acid
  1
237   (2r,4r)-N~1~-(4-Chlorophenyl)-N~2~-[3-Fluoro-2'-(Methylsulfonyl)biphenyl-4-Yl]-4-Methoxypyrrolidine-
1,2-Dicarboxamide
  1
238   6-Chloro-2-(2'-Fluorobiphenyl-4-Yl)-3-Methylquinoline-4-Carboxylic acid   1
239   6-[(Z)-Amino(imino)methyl]-N-[4-(Aminomethyl)phenyl]-2-Naphthamide   2
23A   2,3-Dihydroxybenzaldehyde   1
23B   (2s,3r)-2,3-Dihydroxy-2-Methylbutanoic acid   1
23C   2-[(1r)-1-Carboxy-2-Naphthalen-1-Ylethyl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic acid   1
23D   N2-[(1r,2s)-2-Aminocyclohexyl]-N6-(3-Chlorophenyl)-9-Ethyl-9h-Purine-2,6-Diamine   3
23E   (2e)-3-(4-{[(1-{[(13-Cyclohexyl-6-Oxo-6,7-Dihydro-5h-Indolo[1,2-D][1,4]benzodiazepin-10-
Yl)carbonyl]amino}cyclopentyl)carbonyl]amino}phenyl)prop-2-Enoic acid
  5
23H   N-[4-(Acetylamino)phenyl]-2-(1h-Benzotriazol-1-Yl)-N-[(1r)-2-[(2-Methylbutan-2-Yl)amino]-1-(1-
Methyl-1h-Pyrrol-2-Yl)-2-Oxoethyl]acetamide
  1
23I   N-[(1s,2s,4r)-2-Hydroxy-1-Isobutyl-5-({(1s)-1-[(Isopropylamino)carbonyl]-2-Methylpropyl}amino)-4-
Methyl-5-Oxopentyl]-5-[Methyl(methylsulfonyl)amino]-N'-[(1r)-1-Phenylethyl]isophthalamide
  1
23J   Oxo(2-Sulfanylphenyl)acetic acid   1
23K   1-Tert-Butyl-3-{(2s,3r)-4-[(4r)-7-Fluoro-1,1-Dioxido-4-(Propan-2-Yl)-4,5-Dihydro-1,2-Benzothiazepin-
2(3h)-Yl]-3-Hydroxy-1-Phenylbutan-2-Yl}urea
  1
23L   (3s)-Tetrahydrofuran-3-Yl {(2s,3r)-4-[(4r)-7-Fluoro-1,1-Dioxido-4-(Propan-2-Yl)-4,5-Dihydro-1,2-
Benzothiazepin-2(3h)-Yl]-3-Hydroxy-1-Phenylbutan-2-Yl}carbamate
  1
23M   2-(3-Methylphenyl)-1h-Indole-5-Carboximidamide   1
23N   (2r)-2-Benzyl-3-Nitropropanoic acid   1
23Q   (2s,3s,11bs)-3-[3-(Fluoromethyl)phenyl]-9,10-Dimethoxy-1,3,4,6,7,11b-Hexahydro-2h-Pyrido[2,1-
A]isoquinolin-2-Amine
  1
23R   (1s,2s,3r,5z,7e,14beta,17alpha,23r)-23-(2-Hydroxy-2-Methylpropyl)-2-Methyl-20,24-Epoxy-9,10-
Secochola-5,7,10-Triene-1,3-Diol
  1
23T   2',3'-Dideoxy-Thymidine-5'-Triphosphate   1
23U   Beta-Phenyl-D-Phenylalanyl-N-(3-Chlorobenzyl)-L-Prolinamide   1
23V   N-({(2e)-2-[(3-Chlorophenyl)methylidene]hydrazino}carbonothioyl)-Beta-D-Glucopyranosylamine   1
23W   Methyl 2-(Hydroxymethyl)prop-2-Enoate   1
23X   N~2~-Acetyl-N-[(2s,3r)-4-{(1,3-Benzothiazol-6-Ylsulfonyl)[(2s)-2-Methylbutyl]amino}-3-Hydroxy-1-
Phenylbutan-2-Yl]-L-Isoleucinamide
  1
23Y   (2s,3s)-3-(3,5-Dihydroxyphenyl)-2-(4-Hydroxyphenyl)-4-[(E)-2-(4-Hydroxyphenyl)ethenyl]-2,3-Dihydro-
1-Benzofuran-6-Yl beta-D-Glucopyranoside
  2
23Z   (2r)-1-{5-Acetyl-3-[3-{[2-Oxo-2-(1h-Pyrrol-1-Yl)ethyl]sulfanyl}-4-(Trifluoromethyl)phenyl]-4,5,6,7-
Tetrahydro-1h-Pyrazolo[4,3-C]pyridin-1-Yl}-3-[4-(1-Hydroxy-1-Methylethyl)piperidin-1-Yl]propan-2-Ol
  1

Above is a listing of ligands in PDB beginning with the letter 2 and part-code 23. 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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