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Index of all ligands in the PDB

 0 

0 . .

Part
code
00.
01.
02.
03.
04.
05.
06.
07.
08.
09.
0A.
0B.
0C.
0D.
0E.
0F.
0G.
0H.
0I.
0J.
0K.
0L.
0M.
0N.
0O.
0P.
0Q.
0R.
0S.
0T.
0U.
0V.
0W.
0X.
0Y.
0Z.
Ligand Description No. of PDB
entries
0C0   4-{[4-(Biphenyl-2-Ylamino)pyrimidin-2-Yl]amino}benzoic acid   1
0C1   6-(2,5-Difluorobenzyl)-N-(Methylsulfonyl)-8-(2-Oxo-1,2-Dihydropyridin-3-Yl)-3,6-Dihydro-2h-Furo[2,3-
E]indole-7-Carboxamide
  1
0C2   (3s)-6-(2,5-Difluorobenzyl)-3-Methyl-N-(Methylsulfonyl)-8-(2-Oxo-1,2-Dihydropyridin-3-Yl)-3,6-
Dihydro-2h-Furo[2,3-E]indole-7-Carboxamide
  1
0C3   4-[(4-{[2-(Trifluoromethyl)phenyl]amino}pyrimidin-2-Yl)amino]benzoic acid   1
0C4   4-({4-[(2-Bromophenyl)amino]pyrimidin-2-Yl}amino)benzoic acid   1
0C5   4-({4-[(2-Cyanophenyl)amino]pyrimidin-2-Yl}amino)benzoic acid   1
0C6   4-({4-[(2-Chlorophenyl)amino]-5-Fluoropyrimidin-2-Yl}amino)benzoic acid   1
0C7   N~4~-(2-Chlorophenyl)-N~2~-[4-(1h-Tetrazol-5-Yl)phenyl]pyrimidine-2,4-Diamine   1
0C8   4-[(4-{[2-(Trifluoromethoxy)phenyl]amino}pyrimidin-2-Yl)amino]benzoic acid   1
0C9   2-({2-[(4-Carboxyphenyl)amino]pyrimidin-4-Yl}amino)benzoic acid   1
0CA   1-[(7-Carbamimidoylnaphthalen-2-Yl)methyl]-6-({1-[(1z)-Ethanimidoyl]piperidin-4-Yl}oxy)-2-(Propan-2-
Yl)-1h-Indole-4-Carboxylic acid
  1
0CB   {[(7-Carbamimidoylnaphthalen-2-Yl)methyl][4-({1-[(1e)-Ethanimidoyl]piperidin-4-
Yl}oxy)phenyl]sulfamoyl}acetic acid
  1
0CE   2-Methyl-11-(1-Methylethyl)-8-[(2s)-Tetrahydro-2h-Pyran-2-Yl]-2,11,12,13-Tetrahydro-4h-Indazolo[5,4-
A]pyrrolo[3,4-C]carbazol-4-One
  1
0CG   Prop-2-Yn-1-Yl trihydrogen diphosphate   1
0CJ   4-Oxopentyl trihydrogen diphosphate   1
0CK   4-[1-Cyclohexyl-4-(4-Fluorophenyl)-1h-Imidazol-5-Yl]pyrimidin-2-Amine   2
0CL   1,3-Dichloropropane   1
0CM   But-2-Yn-1-Yl trihydrogen diphosphate   1
0CN   Buta-2,3-Dien-1-Yl trihydrogen diphosphate   1
0CO   (1s,3r,5z,7e,14beta,17alpha,23r)-23-(2-Hydroxy-2-Methylpropyl)-20,24-Epoxy-9,10-Secochola-5,7,10-
Triene-1,3-Diol
  1
0CP   5-{3-[(1s,2s,4r)-Bicyclo[2.2.1]hept-2-Yloxy]-4-Methoxyphenyl}tetrahydropyrimidin-2(1h)-One   1
0CR   Momo-2-[4-(2-(4-(Methoxy)-1h-1,2,3-Triazol-1-Yl)ethyl)benzenesulfonamide]-7,12-Bis-[3-(4-(Methoxy)-
1h-1,2,3-Triazol-1-Yl)propanoic acid]-Cryptophane-A
  1
0CT   1h-Benzotriazole   1
0CU   5,7-Dichloro-1h-Benzotriazole   2
0CV   6-Methoxy-3,8-Dimethyl-4-(Piperazin-1-Yl)-1h-Pyrazolo[3,4-B]quinoline   1
0CX   (2r,3as,5ar,5bs,9s,13s,14r,16as,16br)-9-Ethyl-2,13-Dihydroxy-14-Methyl-
2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-Tetradecahydro-1h-As-Indaceno[3,2-D]oxacyclododecine-7,15-
Dione
  1
0CZ   4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-Diyl)diphenol   1

Above is a listing of ligands in PDB beginning with the letter 0 and part-code 0C. 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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