spacer
spacer

Search ligand data 

Index of all ligands in the PDB

 S 

S . .

Part
code
S0.
S1.
S2.
S3.
S4.
S5.
S6.
S7.
S8.
S9.
SA.
SB.
SC.
SD.
SE.
SF.
SG.
SH.
SI.
SJ.
SK.
SL.
SM.
SN.
SO.
SP.
SQ.
SR.
SS.
ST.
SU.
SV.
SW.
SX.
SY.
SZ.
Ligand Description No. of PDB
entries
SG1   3-Nitro-4-(2-Oxo-Pyrrolidin-1-Yl)-Benzenesulfonamide   1
SG2   1-Methyl-3-Oxo-1,3-Dihydro-Benzo[c]isothiazole-5-Sulfonic acid amide   1
SG3   [(1e,3r,4s)-4-Fluoro-3,5-Dihydroxy-4-Methylpent-1-En-1-Yl]phosphonic acid   1
SG4   3,4-Di-O-Acetyl-6-O-Sulfamoyl-Alpha-D-Glucopyranose   1
SG5   2,3,4-Tri-O-Propanoyl-6-O-Sulfamoyl-Alpha-D-Glucopyranose   1
SG6   4-O-Acetyl-6-O-Sulfamoyl-Alpha-D-Galactopyranose   1
SG7   3,4-Di-O-Acetyl-6-O-Sulfamoyl-Alpha-D-Mannopyranose   1
SG8   3-Chloro-4,7-Difluoro-N-[Trans-4-(Methylamino)cyclohexyl]-N-[3-(Pyridin-4-Yl)benzyl]-1-
Benzothiophene-2-Carboxamide
  1
SGA-BGC   SGA=O3-Sulfonylgalactose, BGC=Beta-D-Glucose.   1
SGA-MAG-FUC   SGA=O3-Sulfonylgalactose, MAG=Beta-Methyl-N-Acetyl-D-Glucosamine, FUC=Alpha-L-Fucose.   3
SGA-NAG-FUC   SGA=O3-Sulfonylgalactose, NAG=N-Acetyl-D-Glucosamine, FUC=Alpha-L-Fucose.   1
SGC-BGC-SGC-GS1   SGC=4-Deoxy-4-Thio-Beta-D-Glucopyranose, BGC=Beta-D-Glucose, GS1=1-Thio-Beta-D-Glucopyranose.   1
SGE   13-Methyl-13,14-Dihydro[1,3]benzodioxolo[5,6-C][1,3]dioxolo[4,5-I]phenanthridine   1
SGF   (2s,3r,4e)-2-Amino-3-Hydroxyoctadec-4-En-1-Yl 3-O-Sulfo-Beta-D-Galactopyranoside   1
SGI   3-(4-Hydroxyphenyl)propanamide   1
SGL   1-Hydroxy-1-Thio-Glycerol   1
SGM   Monothioglycerol   32
SGN   N,O6-Disulfo-Glucosamine   2
SGN-IDS   SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN   SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN-IDS   SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   2
SGN-IDS-SGN-IDS-
SGN
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   2
SGN-IDS-SGN-IDS-
SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   6
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   2
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS
  SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1
SGN-IDY   SGN=N,O6-Disulfo-Glucosamine, IDY=Methyl 2-O-Sulfo-Alpha-L-Idopyranosiduronic acid.   2
SGN-IXD   SGN=N,O6-Disulfo-Glucosamine, IXD=4-Deoxy-2-O-Sulfo-Beta-D-Erythro-Hex-4-Enopyranuronic acid.   1
SGP   Guanosine-2',3'-Cyclophosphorothioate   4
SGP-3GP   SGP=Guanosine-2',3'-Cyclophosphorothioate, 3GP=Guanosine-3'-Monophosphate.   2
SGS   (E)-(2s,3r,4s,5s,6r)-Tetrahydro-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2h-Pyran-2-Yl 3-(4-Hydroxy-3,5-
Dimethoxyphenyl)acrylate
  2
SGV   Sangivamycin   1

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

  spacer

spacer