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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
NT1   Heparin heptasaccharide   1
NT2   2,3,4,6-Tetra-O-Sulfohexopyranose   2
NT4   N-(Trans-4-Aminocyclohexyl)-3,5-Bis(4-Carbamimidoylphenoxy)benzamide   1
NTA   Nitrilotriacetic acid   4
NTC   2-Hydroxy-2-Nitromethyl succinic acid   1
NTD   2-{Hydroxy[2-Nitro-4-(Trifluoromethyl)phenyl]methylene}cyclohexane-1,3-Dione   1
NTE   [3,3'-{7-Ethenyl-3,8,13,17-Tetramethyl-12-[(E)-2-Nitroethenyl]porphyrin-2,18-Diyl-
Kappa~4~n~21~,N~22~,N~23~,N~24~}dipropanoato(2-)]Iron
  1
NTE-NO2   NTE=[3,3'-{7-Ethenyl-3,8,13,17-Tetramethyl-12-[(E)-2-Nitroethenyl]porphyrin-2,18-Diyl-
Kappa~4~n~21~,N~22~,N~23~,N~24~}dipropanoato(2-)]Iron, NO2=Nitrite ion.
  3
NTF   N-Trifluro-Acetyl-Beta-D-Glucopyranosylamine   1
NTH   Succinic acid mono-(13-Methyl-3-Oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-1h-
Cyclopenta[a]phenanthren-17-Yl) ester
  1
NTI   2-[(5-Nitro-1,3-Thiazol-2-Yl)carbamoyl]phenyl acetate   1
NTJ   R-Ethyl n,N-Dimethylphosphonamidate   3
NTM   Quinolinic acid   5
NTN   Isonicotinamidine   1
NTO   Trisulfoamino heparin pentasaccharide   3
NTP   Heparin pentasaccharide   4
NTS   Naphthalene trisulfonate   1
NTU   N1,N14-Bis((s-Methyl)isothioureido)tetradecane   1
NTX   N-(Trans-4-Aminocyclohexyl)-3,5-Bis[(3-Carbamimidoylbenzyl)oxy]benzamide   1
NTZ   Nojirimycine tetrazole   6

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