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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
AD0   Digalacturonic acid   2
AD1   (3s)-3-Hydroxy-1-Methyl-2,3-Dihydro-1h-Indole-5,6-Dione   1
AD3   3-Deaza-Adenosine   4
AD4     1
AD5   N~6~-Cyclohexyl-N~2~-(4-Morpholin-4-Ylphenyl)-9h-Purine-2,6-Diamine   1
AD6   4-[(5-Bromo-1,3-Thiazol-2-Yl)amino]-N-Methylbenzamide   1
AD7   Octyl 3-Amino-3-Deoxy-2-O-(2,6-Dideoxy-Alpha-L-Lyxo-Hexopyranosyl)-Beta-D-Galactopyranoside   2
AD9   Adp metavanadate   7
ADA   Alpha-D-Galactopyranuronic acid   3
ADA-ADA   ADA=Alpha-D-Galactopyranuronic acid.   3
ADA-ADA-ADA   ADA=Alpha-D-Galactopyranuronic acid.   4
ADA-ADA-ADA-ADA   ADA=Alpha-D-Galactopyranuronic acid.   2
ADA-ADA-ADA-ADA-
ADA
  ADA=Alpha-D-Galactopyranuronic acid.   4
ADA-ADA-ADA-ADA-
ADA-ADA
  ADA=Alpha-D-Galactopyranuronic acid.   2
ADA-ADA-ADA-ADA-
ADA-M8C
  ADA=Alpha-D-Galactopyranuronic acid, M8C=Methyl alpha-D-Galactopyranuronate.   1
ADA-ADA-ADA-ADA-
ADA-SHB
  ADA=Alpha-D-Galactopyranuronic acid, SHB=Methyl beta-D-Galactopyranuronate.   1
ADA-ADA-ADA-ADA-
M8C-M8C
  ADA=Alpha-D-Galactopyranuronic acid, M8C=Methyl alpha-D-Galactopyranuronate.   1
ADA-ADA-AQA   ADA=Alpha-D-Galactopyranuronic acid, AQA=4-Deoxy-Beta-L-Threo-Hex-4-Enopyranuronic acid.   1
ADA-M8C-M8C-M8C-
ADA-ADA
  ADA=Alpha-D-Galactopyranuronic acid, M8C=Methyl alpha-D-Galactopyranuronate.   1
ADA-M8C-M8C-M8C-
M8C-ADA
  ADA=Alpha-D-Galactopyranuronic acid, M8C=Methyl alpha-D-Galactopyranuronate.   1
ADB   4-[4-Amino-6-(2,6-Dichloro-Phenoxy)-[1,3,5]triazin-2-Ylamino]-Benzonitrile   1
ADC   (1'R,2'S)-9-(2-Hydroxy-3'-Keto-Cyclopenten-1-Yl)adenine   1
ADE   Adenine   94
ADF   4-{[(2r,5s)-5-{[(2s)-2-(Aminomethyl)pyrrolidin-1-Yl]carbonyl}pyrrolidin-2-Yl]methoxy}-3-Tert-
Butylbenzoic acid
  1
ADH   1-Amino-2,3-Dihydroxy-5-Hydroxymethyl cyclohex-5-Ene   2
ADI   2',3'-Dideoxyadenosine-5'-Diphosphate   2
ADJ   Nicotinamide-Adenine-Dinucleotide-Adenylate intermediate   1
ADK   3-Methyl-3h-Purin-6-Ylamine   4
ADL   (1,8-Dihydroxy-9-Oxo-9,10-Dihydro-Anthracen-2-Yl)-Acetic acid   1
ADM   Adamantane   3
ADN   Adenosine   117
ADN-RIB   ADN=Adenosine, RIB=Ribose.   2
ADO   Adamantanone   1
ADP   Adenosine-5'-Diphosphate   1336
ADP-3PG-MGF   ADP=Adenosine-5'-Diphosphate, 3PG=3-Phosphoglyceric acid, MGF=Trifluoromagnesate.   1
ADP-AF3   ADP=Adenosine-5'-Diphosphate, AF3=Aluminum fluoride.   11
ADP-ALF   ADP=Adenosine-5'-Diphosphate, ALF=Tetrafluoroaluminate ion.   9
ADP-AMP   ADP=Adenosine-5'-Diphosphate, AMP=Adenosine monophosphate.   1
ADP-ANP   ADP=Adenosine-5'-Diphosphate, ANP=Phosphoaminophosphonic acid-Adenylate ester.   2
ADP-BEF   ADP=Adenosine-5'-Diphosphate, BEF=Beryllium trifluoride ion.   27
ADP-BMA   ADP=Adenosine-5'-Diphosphate, BMA=Beta-D-Mannose.   2
ADP-C5P-AF3   ADP=Adenosine-5'-Diphosphate, C5P=Cytidine-5'-Monophosphate, AF3=Aluminum fluoride.   2
ADP-NLG-ALF   ADP=Adenosine-5'-Diphosphate, NLG=N-Acetyl-L-Glutamate, ALF=Tetrafluoroaluminate ion.   1
ADP-PO3   ADP=Adenosine-5'-Diphosphate, PO3=Phosphite ion.   1
ADP-UDP-BF2   ADP=Adenosine-5'-Diphosphate, UDP=Uridine-5'-Diphosphate, BF2=Beryllium difluoride.   1
ADP-VN4   ADP=Adenosine-5'-Diphosphate, VN4=Oxido(dioxo)vanadium.   1
ADP-VO4   ADP=Adenosine-5'-Diphosphate, VO4=Vanadate ion.   7
ADQ   Adenosine-5'-Diphosphate-Glucose   5
ADR-CYY-ADG   ADR=2,6-Diamino-2,3,6-Trideoxy-Alpha-D-Ribo-Hexopyranosyl, CYY=2-Deoxystreptamine, ADG=O-3-Amino-3-Deoxy-Alpha-D-Glucopyranose.   1
ADS-THS-THS-THS   ADS=Adenosine-5'-(Dithio)phosphate, THS=Thymidine-5'-(Dithio)phosphate.   1
ADT   3'-Deoxy-3'-Acetamido-Thymidine   1
ADU   3'-Deoxy-3'-Acetamido-Uridine   1
ADV   Alpha-Beta methylene adp-Ribose   3
ADW   Adenosine-5'-Ditungstate   1
ADX   Adenosine-5'-Phosphosulfate   18
ADY   3'-Oxo-Adenosine   1
ADZ   9-Methyl-9h-Purin-6-Amine   1

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