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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
AA0   N-[4-Methyl-3-[6-(4-Methylpiperazin-1-Yl)-4-Oxidanylidene-Quinazolin-3-Yl]phenyl]-2-Morpholin-4-Yl-
Pyridine-4-Carboxamide
  1
AA2   4-Aryl-2-Phenylamino pyrimidine   1
AA5   N-[(3-Hydroxy-2-Methyl-5-{[(Trihydroxyphosphoranyl)oxy]methyl}pyridin-4-Yl)methylene]methionine   2
AA7   N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylheptane-1,7-Diamine   1
AA8   Anguinomycin a, Bound form   1
AA9   N-((1s,2r)-3-(((1s)-2-(Cyclohexylamino)-1--Methyl-2-Oxoethyl)amino)-2-Hydroxy-1-
(Phenylmethyl)propyl)-3-(Ethylamino)-5-((Methylsulfonyl)(phenyl)amino)benzamide
  1
AAA   (2-Acetyl-5-Methylanilino)(2,6-Dibromophenyl)acetamide   1
AAC   Acetylamino-Acetic acid   2
AAE   Acetoacetic acid   10
AAF   Methyl 4-{[({[(2r,5s)-5-{[(2s)-2-(Aminomethyl)pyrrolidin-1-Yl]carbonyl}pyrrolidin-2-
Yl]methyl}amino)carbonyl]amino}benzoate
  1
AAG   N-Alpha-L-Acetyl-Arginine   2
AAH   1-[N-4'-Nitrobenzyl-N-4'-Carboxybutylamino]methylphosphonic acid   2
AAI   Trans-4-(7-Carbamoyl-1h-Benzimidazol-2-Yl)-1-Propylpiperidinium   1
AAL-GAL   AAL=3,6-Anhydro-L-Galactose, GAL=Beta-D-Galactose.   1
AAL-GAL-AAL-GAL   AAL=3,6-Anhydro-L-Galactose, GAL=Beta-D-Galactose.   1
AAL-GAL-AAL-GAL-
AAL-GAL
  AAL=3,6-Anhydro-L-Galactose, GAL=Beta-D-Galactose.   1
AAL-GAL-AAL-GAL-
AAL-GAL-AAL
  AAL=3,6-Anhydro-L-Galactose, GAL=Beta-D-Galactose.   1
AAL-GAL-AAL-GAL-
AAL-GAL-AAL-GAL
  AAL=3,6-Anhydro-L-Galactose, GAL=Beta-D-Galactose.   2
AAL-GAL-AAL-GLA   AAL=3,6-Anhydro-L-Galactose, GAL=Beta-D-Galactose, GLA=Alpha d-Galactose.   1
AAM   Alpha-Adenosine monophosphate   1
AAN   2-(4-Nitrophenyl)acetic acid   1
AAO   Acarbose derived hexasaccharide   1
AAP   Alpha-(2,6-Dichlorophenyl)-Alpha-(2-Acetyl-5-Methylanilino)acetamide   3
AAQ   6-Amino-4-[2-(Benzylamino)ethyl]-2-(Methylamino)-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One   1
AAR   Arginineamide   1
AAS   3-Actoxymercuri-4-Aminobenzenesulfonamide   1
AAT   S-Adenosyl-1,8-Diamino-3-Thiooctane   2
AAU   (5r,6r)-5-Benzyl-6-Hydroxy-2,4-Bis(4-Hydroxy-3-Methoxybenzyl)-1-[3-(4-Hydroxyphenyl)propanoyl]-
1,2,4-Triazepan-3-One
  1
AAV   N-Isoxazol-3-Yl-4-Methyl-3-[6-(4-Methylpiperazin-1-Yl)-4-Oxo-Quinazolin-3-Yl]benzamide   1
AAX   N-(Cyclopropylmethyl)-4-(Methyloxy)-3-({5-[3-(3-Pyridinyl)phenyl]-1,3-Oxazol-2-
Yl}amino)benzenesulfonamide
  1
AAY   8-[2-((2s)-4-Hydroxy-1-{[5-(Hydroxymethyl)-6-Methoxy-2-Naphthyl]methyl}-6-Oxopiperidin-2-Yl)ethyl]-
3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-Yl 2-Methylbutanoate
  1
AAZ   N-[5-(Ethylsulfonyl)-2-Methoxyphenyl]-5-[3-(2-Pyridinyl)phenyl]-1,3-Oxazol-2-Amine   1

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