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Index of all ligands in the PDB

 C 

C . .

Part
code
C0.
C1.
C2.
C3.
C4.
C5.
C6.
C7.
C8.
C9.
CA.
CB.
CC.
CD.
CE.
CF.
CG.
CH.
CI.
CJ.
CK.
CL.
CM.
CN.
CO.
CP.
CQ.
CR.
CS.
CT.
CU.
CV.
CW.
CX.
CY.
CZ.
Ligand Description No. of PDB
entries
CP0   (4s)-4,11-Diethyl-4-Hydroxy-3,14-Dioxo-3,4,12,14-Tetrahydro-1h-Pyrano[3',4':6,7]indolizino[1,2-
B]quinolin-9-Yl 1,4'-Bipiperidine-1'-Carboxylate
  1
CP1-GPN-TP1-APN-
CP1-GPN-LYS
  CP1=2-(Methylamino)-Ethylglycine-Carbonylmethylene-Cytosine, GPN=2-Aminoethylglycine-Carbonylmethylene-Guanine, TP1=2-(Methylamino)-Ethylglycine-Carbonylmethylene-Thymine, APN=2-Aminoethylglycine-Carbonylmethylene-Adenine, LYS=Lysine.   1
CP2   1,2-Dichloro-Propane   1
CP2-CP2   CP2=1,2-Dichloro-Propane.   1
CP3   Coproporphyrinogen III   4
CP4   Bis[5-Chloro-1h-Indol-2-Yl-Carbonyl-Aminoethyl]-Ethylene glycol   1
CP5   (2z)-3-{[Oxido(oxo)phosphino]oxy}-2-Phenylacrylate   1
CP6   5-(4-Chloro-Phenyl)-6-Ethyl-Pyrimidine-2,4-Diamine   9
CP7   6-Ethyl-5-Phenylpyrimidine-2,4-Diamine   2
CP8   2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl) ethyl-4-(4'-Ethoxy [1,1'-Biphenyl]-4-Yl)-4-
Oxobutanoic acid
  1
CP9   3-[4-(2-Methyl-Imidazo[4,5-C]pyridin-1-Yl)benzyl]-3h-Benzothiazol-2-One   1
CPA   2'-Deoxycytidine-2'-Deoxyadenosine-3',5'-Monophosphate   3
CPB   2-(2-Chloro-Phenyl)-5,7-Dihydroxy-8-(3-Hydroxy-1-Methyl-Piperidin-4-Yl)-4h-Benzopyran-4-One   5
CPD   [1-(3-Dimethylamino-Propyl)-3-Ethyl-Ureido]-[4-(2,2,2-Trifluoro-Acetylamino)-Benzyl]phosphinic acid-
2-(2,2-Dihydro-Acetylamino)-3-Hydroxy-1-(4-Nitrophenyl)-Propyl ester
  4
CPF   1-Cyclopropyl-6-Fluoro-4-Oxo-7-Piperazin-1-Yl-1,4-Dihydroquinoline-3-Carboxylic acid   5
CPH   (1s)-5-Deoxy-1-O-Methyl-1-C-[(2r,3s)-3,5,7,10-Tetrahydroxy-6-Methyl-4-Oxo-1,2,3,4-
Tetrahydroanthracen-2-Yl]-D-Xylulose
  4
CPJ   Bis-1,2-{[(Z)-2-Carboxy-2-Methyl-1,3-Dioxane]-5-Yloxycarbamoyl}-Ethane   2
CPK   Bis-1,2-{[(Z)-2carboxy-2-Methyl-1,3-Dioxane]-5-Yloxycarbonyl}-Piperazine   1
CPL   1-Palmitoyl-2-Linoleoyl-Sn-Glycero-3-Phosphocholine   2
CPM   S-(2-Carboxy-3-Phenylpropyl)thiodiimine-S-Methane   1
CPN-GPN-TPN-APN-
CPN-GPN-LYS-NH2
  CPN=2-Aminoethylglycine-Carbonylmethylene-Cytosine, GPN=2-Aminoethylglycine-Carbonylmethylene-Guanine, TPN=2-Aminoethylglycine-Carbonylmethylene-Thymine, APN=2-Aminoethylglycine-Carbonylmethylene-Adenine, LYS=Lysine, NH2=Amino group.   1
CPN-GPN-TPN-APN-
CPN-GPN-NH2
  CPN=2-Aminoethylglycine-Carbonylmethylene-Cytosine, GPN=2-Aminoethylglycine-Carbonylmethylene-Guanine, TPN=2-Aminoethylglycine-Carbonylmethylene-Thymine, APN=2-Aminoethylglycine-Carbonylmethylene-Adenine, NH2=Amino group.   1
CPO   Coprogen   1
CPQ   N,N-Bis(3-D-Gluconamidopropyl)deoxycholamide   14
CPR   6-Chloropurine riboside, 5'-Monophosphate   3
CPS   3-[(3-Cholamidopropyl)dimethylammonio]-1-Propanesulfonate   40
CPT   Cisplatin   57
CPU   N-Cyclohexyl-N'-(Propyl)phenyl urea   1
CPW   (S)-2-Amino-3-(1,3,5,7-Pentahydro-2,4-Dioxo-Cyclopenta[e]pyrimidin-1-Yl) proionic acid   2
CPX   N-[(2r,3s)-1-((2s)-2-{[(Cyclopentylamino)carbonyl]amino}-3-Methylbutanoyl)-2-(1-Formyl-1-
Cyclobutyl)pyrrolidinyl]cyclopropanecarboxamide
  1

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