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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
AM0   N-Phenyl-1-{4-[(3,4,5-Trimethoxyphenyl)amino]-1,3,5-Triazin-2-Yl}-1h-Benzimidazol-2-Amine   1
AM1   (S)-2-Amino-3-(3-Carboxy-5-Methylisoxazol-4-Yl)propionic acid   2
AM2   Apramycin   7
AM3   (3z,5s,6r,7s,8s,8ar)-3-(Octylimino)hexahydro[1,3]oxazolo[3,4-A]pyridine-5,6,7,8-Tetrol   1
AM4   4-(Methylsulfonyl)benzenecarboximidamide   1
AM5   4-Methyl-N~3~-(2-{[4-(4-Methylpiperazin-1-Yl)phenyl]amino}pyrimidin-5-Yl)-N~1~-[3-
(Trifluoromethyl)phenyl]benzene-1,3-Dicarboxamide
  1
AM6   2-Methyl-N-{4-Methyl-3-[(2-{[4-(4-Methylpiperazin-1-Yl)phenyl]amino}pyrimidin-5-
Yl)carbamoyl]phenyl}-3-(Trifluoromethyl)benzamide
  1
AM7   2-Benzyl-5-(3-Fluoro-4-{[6-Methoxy-7-(3-Morpholin-4-Ylpropoxy)quinolin-4-Yl]oxy}phenyl)-3-
Methylpyrimidin-4(3h)-One
  1
AM8   N-(3-Chlorophenyl)-N-Methyl-2-Oxo-3-[(3,4,5-Trimethyl-1h-Pyrrol-2-Yl)methyl]-2h-Indole-5-Sulfonamide   1
AM9   6-(2,6-Dimethylphenyl)-2-{[4-(4-Methylpiperazin-1-Yl)phenyl]amino}pyrimido[5',4':5,6]pyrimido[1,2-
A]benzimidazol-5(6h)-One
  1
AMB   L-2-Amino-4-Methoxy-Cis-But-3-Enoic acid   2
AMC   Aminomethylcyclohexane   1
AME   N-Acetylmethionine   2
AME-ILE-LYS-LEU-
PHE-SER-LEU-LYS-
GLN-GLN
  AME=N-Acetylmethionine, ILE=Isoleucine, LYS=Lysine, LEU=Leucine, PHE=Phenylalanine, SER=Serine, GLN=Glutamine.   1
AME-LEU-THR-LEU-
ALA-SER-LYS-LEU-
LYS
  AME=N-Acetylmethionine, LEU=Leucine, THR=Threonine, ALA=Alanine, SER=Serine, LYS=Lysine.   1
AMF   (3z,5s,6r,7s,8r,8as)-3-(Octylimino)hexahydro[1,3]thiazolo[3,4-A]pyridine-5,6,7,8-Tetrol   2
AMG   Alpha-Methyl-D-Galactoside   11
AMG-AMG   AMG=Alpha-Methyl-D-Galactoside.   1
AMG-MMA   AMG=Alpha-Methyl-D-Galactoside, MMA=O1-Methyl-Mannose.   1
AMH   Trans-4-Aminomethylcyclohexane-1-Carboxylic acid   2
AMI   Allosamizoline   1
AMJ   N~2~-Acetyl-N-Benzyl-O-Methyl-L-Serinamide   1
AML   Amylamine   2
AML-MAN-MAN-MAN-
MAN-MAN-MAN-MAN-
MAN
  AML=Amylamine, MAN=Alpha-D-Mannose.   1
AMN   9-Deoxy-9-Amino-2-O-Methyl-5-N-Acetyl-Alpha-D-Neuraminic acid   1
AMO   Aspartyl-Adenosine-5'-Monophosphate   4
AMP   Adenosine monophosphate   438
AMP-AMP-AMP-AMP   AMP=Adenosine monophosphate.   1
AMP-DBH   AMP=Adenosine monophosphate, DBH=2,3-Dihydroxy-Benzoic acid.   1
AMP-NAD   AMP=Adenosine monophosphate, NAD=Nicotinamide-Adenine-Dinucleotide.   1
AMQ   (S)-Alpha-Amino-3-Hydroxy-5-Methyl-4-Isoxazolepropionic acid   8
AMR   3,5-Diamino-N-(Aminoiminomethyl)-6-Chloropyrazinecarboxamide   2
AMS   3-Mercuri-4-Aminobenzenesulfonamide   1
AMT   2-Aminothiazole   1
AMU   Beta-N-Acetylmuramic acid   4
AMU-ALA-GMA-LYS-
DAL-DAL-NH2
  AMU=Beta-N-Acetylmuramic acid, ALA=Alanine, GMA=4-Amido-4-Carbamoyl-Butyric acid, LYS=Lysine, DAL=D-Alanine, NH2=Amino group.   1
AMU-ALA-GMA-LYS-
NH2
  AMU=Beta-N-Acetylmuramic acid, ALA=Alanine, GMA=4-Amido-4-Carbamoyl-Butyric acid, LYS=Lysine, NH2=Amino group.   1
AMU-NAG-AMU   AMU=Beta-N-Acetylmuramic acid, NAG=N-Acetyl-D-Glucosamine.   1
AMU-NAG-DAL   AMU=Beta-N-Acetylmuramic acid, NAG=N-Acetyl-D-Glucosamine, DAL=D-Alanine.   1
AMV-ALA-FGA-LYS-
DAL-DAL
  AMV=Methyl 2-(Acetylamino)-3-O-[(1r)-1-Carboxyethyl]-2-Deoxy-Beta-D-Glucopyranoside, ALA=Alanine, FGA=Gamma-D-Glutamic acid, LYS=Lysine, DAL=D-Alanine.   2
AMW   Adenosine monotungstate   1
AMX   Amidocarboxymethyldethia coenzyme A   1
AMY   Antimycin   1
AMZ   Aminoimidazole 4-Carboxamide ribonucleotide   12

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