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Index of all ligands in the PDB

 T 

T . .

Part
code
T0.
T1.
T2.
T3.
T4.
T5.
T6.
T7.
T8.
T9.
TA.
TB.
TC.
TD.
TE.
TF.
TG.
TH.
TI.
TJ.
TK.
TL.
TM.
TN.
TO.
TP.
TQ.
TR.
TS.
TT.
TU.
TV.
TW.
TX.
TY.
TZ.
Ligand Description No. of PDB
entries
TM1   2',3'-O-[(1r)-2,4,6-Trinitrocyclohexa-2,5-Diene-1,1-Diyl]adenosine 5'-(Dihydrogen phosphate)   5
TM3   2-[[6-[[[2-(3-Hydroxypropyl)-5-Methylphenyl]amino]methyl]-2-[[3-(4-Morpholinyl)propyl]amino]-1h-
Benzimidazol-1-Yl]methyl]-6-Methyl-3-Pyridinol
  1
TM4   3-Hydroxy-2-Methyl-4h-Pyran-4-Thione   1
TM5   Thio-Maltopentaose   1
TM6   Thio-Maltohexaose   1
TM7   5-Hydroxy-2-Methyl-4h-Pyran-4-Thione   1
TM9-T55   TM9=(2r,3r,4s,5r,6r)-3-Azanyl-6-[Bis(oxidanyl)methyl]oxane-2,4,5-Triol, T55=8-Methylnonanoic acid.   1
TMA   Tetramethylammonium ion   3
TMC   1-[4-Hydroxy-5-(Hydroxymethyl)bicyclo[3.1.0]hex-2-Yl]-5-Methylpyrimidine-2,4(1h,3h)-Dione   2
TME   Propane   4
TMF   5,10-Methylene-6-Hydrofolic acid   3
TMG   2-(1,3-Thiazol-4-Yl)-1h-Benzimidazole   2
TMH   (+)-3,6,6-Trimethylbicyclo[3.1.1]hept-2-Ene   2
TMI   1-[Phenyl-(4-Phenylphenyl)-Methyl]imidazole   1
TMJ   N-(4-Chlorophenyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide   2
TMM   1,3,5-Benzenetricarboxylic acid   2
TMO   Trimethylamine oxide   11
TMP   Thymidine-5'-Phosphate   58
TMQ   Trimetrexate   5
TMT   2,3,4-Trimethyl-1,3-Thiazole   1
TMU   N-(4-Methoxybenzyl)-N'-(5-Nitro-1,3-Thiazol-2-Yl)urea   1
TMV   Thiamine-Phosphovanadate   1
TMY   Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate   1
TMZ   3,4,5-Trimethyl-1,3-Thiazole   1

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