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Index of all ligands in the PDB

 H 

H . .

Part
code
H0.
H1.
H2.
H3.
H4.
H5.
H6.
H7.
H8.
H9.
HA.
HB.
HC.
HD.
HE.
HF.
HG.
HH.
HI.
HJ.
HK.
HL.
HM.
HN.
HO.
HP.
HQ.
HR.
HS.
HT.
HU.
HV.
HW.
HX.
HY.
HZ.
Ligand Description No. of PDB
entries
HT1   2'-(4-Ethoxyphenyl)-5-(4-Methyl-1-Piperazinyl)-2,5'-Bi-Benzimidazole   4
HT2   5-Amidino-2-[2-(4-Amidinophenyl)-5-Benzimidazolyl]benzimidazole   1
HT3   (2r,3s)-Heptane-1,2,3-Triol   1
HT5   (4s)-4-(Decanoylamino)-5-Hydroxy-3,4-Dihydro-2h-Thiophenium   2
HTA   N-[3-(N'-Hydroxycarboxamido)-2-(2-Methylpropyl)-Propanoyl]-O-Tyrosine-N-Methylamide   1
HTC   3-{[(4-Carboxy-2-Hydroxyaniline]sulfonyl}thiophene-2-Carboxylic acid   1
HTD   2-[(9ar)-2,7-Dimethyl-9a,10-Dihydro-5h-Pyrimido[4,5-D][1,3]thiazolo[3,2-A]pyrimidin-8-
Yl]ethyl trihydrogen diphosphate
  1
HTF   N-(2-Oxotetrahydrofuran-3-Yl)octanamide   2
HTG   Heptyl 1-Thiohexopyranoside   19
HTH   (2s,3r)-Heptane-1,2,3-Triol   5
HTJ   6-Phenyl-1-(Pyridin-4-Ylmethyl)-1h-Pyrazolo[3,4-B]pyridine-4-Carboxylic acid   1
HTK   (7s)-7-Hydroxy-1-Phenyloctane-1,3,5-Trione   1
HTL   2-Acetyl-Thiamine diphosphate   8
HTM   6-(3-Hydroxypropoxy)-5-Acetamido-5,6-Dihydro-4-Hydroxy-4h-Pyran-2-Carboxylic acid   1
HTO   Heptane-1,2,3-Triol   51
HTP   4,5,6-Trihydroxy-7-Hydroxymethyl-4,5,6,7-Tetrahydro-1h-[1,2,3]triazolo[1,5-A]pyridin-8-Ylium   1
HTQ   Homotropine   2
HTS   2-Mercaptophenol   2
HTT   7-({4-[(3r)-3-Aminopyrrolidin-1-Yl]-5-Chloro-6-Ethyl-7h-Pyrrolo[2,3-D]pyrimidin-2-Yl}sulfanyl)-1,5-
Naphthyridin-1(4h)-Ol
  1
HTX   Heptan-2-One   1

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