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Index of all ligands in the PDB

 A 

A . .

Part
code
A0.
A1.
A2.
A3.
A4.
A5.
A6.
A7.
A8.
A9.
AA.
AB.
AC.
AD.
AE.
AF.
AG.
AH.
AI.
AJ.
AK.
AL.
AM.
AN.
AO.
AP.
AQ.
AR.
AS.
AT.
AU.
AV.
AW.
AX.
AY.
AZ.
Ligand Description No. of PDB
entries
AH0   2-(2-Acetylamino-4-Hydroxy-6,8-Dioxa-Bicyclo[3.2.1]oct-3-Yloxy)-Propionic acid   4
AH0-ALA-DGL-API-
DAL-DAL
  AH0=2-(2-Acetylamino-4-Hydroxy-6,8-Dioxa-Bicyclo[3.2.1]oct-3-Yloxy)-Propionic acid, ALA=Alanine, DGL=D-Glutamic acid, API=2,6-Diaminopimelic acid, DAL=D-Alanine.   1
AH0-ALA-FGA-LYS   AH0=2-(2-Acetylamino-4-Hydroxy-6,8-Dioxa-Bicyclo[3.2.1]oct-3-Yloxy)-Propionic acid, ALA=Alanine, FGA=Gamma-D-Glutamic acid, LYS=Lysine.   1
AH1   Aha001   1
AH8   (2r,3r,4r,5s)-2-Azido-5-(Hydroxymethyl)tetrahydrofuran-3,4-Diol   1
AHB   Beta-Hydroxyasparagine   2
AHC   4-Aminohydrocinnamic acid   1
AHD   4-Amino-1-Hydroxybutane-1,1-Diyldiphosphonate   4
AHE   2-Amino-4-[1-Carboxymethyl-Carbamoyl)-2-Hydroxymethylsulfanyl-Ethylcarbamoyl]-Butyric acid   2
AHF   2-[4-(Hydroxy-Methoxy-Methyl)-Benzyl]-7-(4-Hydroxymethyl-Benzyl)-1,1-Dioxo-3,6-Bis-Phenoxymethyl-
1lambda6-[1,2,7]thiadiazepane-4,5-Diol
  1
AHG   2,5-Anhydroglucitol-1,6-Biphosphate   10
AHH-ALA-LEU   AHH=Amino-Hydroxyheptanoic acid, ALA=Alanine, LEU=Leucine.   1
AHI   3-{[(E)-Amino(hydroxyimino)methyl]amino}propan-1-Aminium   1
AHL   N-Hydroxy-L-Argininamide   2
AHM   2,5-Anhydromannitol-1,6-Diphosphate   2
AHN   N-[2-(1h-Imidazol-4-Yl)ethyl]acetamide   3
AHO-AHO-AHO-GLY-
GLY-GLY
  AHO=N-Acetyl-N-Hydroxy-L-Ornithine, GLY=Glycine.   1
AHQ   (2s,7r,9r)-4,5-Dihydroxy-2,3,6,7,8,9-Hexahydro-1h-Pyrrolo[2,3-F]quinoline-2,7,9-Tricarboxylic acid   1
AHR   Alpha-L-Arabinofuranose   8
AHR-AHR   AHR=Alpha-L-Arabinofuranose.   6
AHR-AHR-AHR   AHR=Alpha-L-Arabinofuranose.   3
AHR-AHR-AHR-AHR   AHR=Alpha-L-Arabinofuranose.   1
AHR-AHR-AHR-AHR-
AHR-AHR
  AHR=Alpha-L-Arabinofuranose.   1
AHR-XYP-XYP   AHR=Alpha-L-Arabinofuranose, XYP=Beta-D-Xylopyranose.   2
AHR-XYP-XYP-XYP   AHR=Alpha-L-Arabinofuranose, XYP=Beta-D-Xylopyranose.   3
AHR-XYS   AHR=Alpha-L-Arabinofuranose, XYS=Xylopyranose.   1
AHR-XYS-XYS   AHR=Alpha-L-Arabinofuranose, XYS=Xylopyranose.   1
AHU   1',5'-Anhydro-2',3'-Dideoxy-2'-(5-Iodouracil-1-Yl)-D-Ababino-Hexitol   1
AHX   Seryl-Hydroxamate-Adenosine monophosphate   1
AHY   (2s,3r)-3-Amino-2-Hydroxydecanoic acid   1
AHZ   Adenosine diphosphate 5-(Beta-Ethyl)-4-Methyl-Thiazole-2-Carboxylic acid   4

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