spacer
spacer

Search ligand data 

Index of all ligands in the PDB

 N 

N . .

Part
code
N0.
N1.
N2.
N3.
N4.
N5.
N6.
N7.
N8.
N9.
NA.
NB.
NC.
ND.
NE.
NF.
NG.
NH.
NI.
NJ.
NK.
NL.
NM.
NN.
NO.
NP.
NQ.
NR.
NS.
NT.
NU.
NV.
NW.
NX.
NY.
NZ.
Ligand Description No. of PDB
entries
NG1   N-Acetyl-Alpha-D-Galactosamine 1-Phosphate   2
NG6-GCD   NG6=N-Acetyl-D-Galactosamine 6-Sulfate, GCD=4,5-Dehydro-D-Glucuronic acid.   1
NG7   3-{2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}-N-{4-[(4-Ethylpiperazin-1-
Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide
  1
NGA   N-Acetyl-D-Galactosamine   36
NGA-A2G-GAL   NGA=N-Acetyl-D-Galactosamine, A2G=N-Acetyl-2-Deoxy-2-Amino-Galactose, GAL=Beta-D-Galactose.   1
NGA-AMG   NGA=N-Acetyl-D-Galactosamine, AMG=Alpha-Methyl-D-Galactoside.   1
NGA-BDP-NGA-BDP-
NGA-BDP
  NGA=N-Acetyl-D-Galactosamine, BDP=Beta-D-Glucopyranuronic acid.   1
NGA-GAL   NGA=N-Acetyl-D-Galactosamine, GAL=Beta-D-Galactose.   5
NGA-GAL-FUC   NGA=N-Acetyl-D-Galactosamine, GAL=Beta-D-Galactose, FUC=Alpha-L-Fucose.   2
NGA-GAL-SER   NGA=N-Acetyl-D-Galactosamine, GAL=Beta-D-Galactose, SER=Serine.   3
NGA-GAL-SIA   NGA=N-Acetyl-D-Galactosamine, GAL=Beta-D-Galactose, SIA=O-Sialic acid.   2
NGA-GC4-SO4   NGA=N-Acetyl-D-Galactosamine, GC4=4-Deoxy-D-Glucuronic acid, SO4=Sulfate ion.   1
NGA-GLA-GAL-BGC   NGA=N-Acetyl-D-Galactosamine, GLA=Alpha d-Galactose, GAL=Beta-D-Galactose, BGC=Beta-D-Glucose.   1
NGB   4-Nitrophenyl 6-O-Beta-D-Glucopyranosyl-Beta-D-Glucopyranoside   1
NGC   3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-Alpha-D-Galacto-Non-2-Ulopyranosonic acid   1
NGC-GAL-NGA-POL-
AZI
  NGC=3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-Alpha-D-Galacto-Non-2-Ulopyranosonic acid, GAL=Beta-D-Galactose, NGA=N-Acetyl-D-Galactosamine, POL=N-Propanol, AZI=Azide ion.   1
NGD     3
NGE   3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-Beta-D-Galacto-Non-2-Ulopyranosonic acid   2
NGF   3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-D-Galacto-Non-2-Ulosonic acid   1
NGH   N-Isobutyl-N-[4-Methoxyphenylsulfonyl]glycyl hydroxamic acid   9
NGK-GCD   NGK=2-(Acetylamino)-2-Deoxy-4-O-Sulfo-Alpha-D-Galactopyranose, GCD=4,5-Dehydro-D-Glucuronic acid.   1
NGM   Nogalamycin   8
NGO   2-Methyl-4,5-Dihydro-(1,2-Dideoxy-Alpha-D-Glucopyranoso)[2,1-D]-1,3-Oxazole   3
NGP   Nogalamycin (protonated form)   1
NGQ   N-Carbamimidoyl-L-Glutamic acid   1
NGR   3-O-Alpha-D-Glucopyranosyl-Alpha-D-Glucopyranose   1
NGS   2-(Acetylamino)-2-Deoxy-6-O-Sulfo-Beta-D-Glucopyranose   1
NGT   3ar,5r,6s,7r,7ar-5-Hydroxymethyl-2-Methyl-5,6,7,7a-Tetrahydro-3ah-Pyrano[3,2-D]thiazole-6,7-Diol   8
NGT-NAG   NGT=3ar,5r,6s,7r,7ar-5-Hydroxymethyl-2-Methyl-5,6,7,7a-Tetrahydro-3ah-Pyrano[3,2-D]thiazole-6,7-Diol, NAG=N-Acetyl-D-Glucosamine.   1
NGU   U-58872, Hydroxy derivative of nogalamycin   1
NGV   Methyl 5,7-Dihydroxy-2-Methyl-4,6,11-Trioxo-3,4,6,11-Tetrahydrotetracene-1-Carboxylate   2
NGW   (2s,3ar,5r,6s,7r,7ar)-5-(Hydroxymethyl)-2-Methyl-2,3a,5,6,7,7a-Hexahydro-1h-Pyrano[3,2-
D][1,3]thiazole-6,7-Diol
  2
NGY-BDP-SGN-IDS-
SGN-BDP
  NGY=2-(Acetylamino)-2-Deoxy-6-O-Sulfo-Alpha-D-Glucopyranose, BDP=Beta-D-Glucopyranuronic acid, SGN=N,O6-Disulfo-Glucosamine, IDS=2-O-Sulfo-Alpha-L-Idopyranuronic acid.   1

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