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Search Het Group data 

Index of all Het Groups 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.
Het
Grp
Formula Description No. of PDB
entries
C70   C18H18ClN5OS   2-(4-Chlorophenyl)-4-[(3s)-Piperidin-3-Ylamino]thieno[2,3-D]pyridazine-7-Carboxamide   1
C71   C23H36N4O5S2   N-[4-(Aminomethyl)-1,1-Dioxidotetrahydro-2h-Thiopyran-4-Yl]-3-(1-Methylcyclopentyl)-N~2~-[(1e)-N-
(Phenylsulfonyl)ethanimidoyl]-L-Alaninamide
  1
C72   C19H19ClN4OS   2-(4-Chlorophenyl)-4-[(3s)-Piperidin-3-Ylamino]thieno[3,2-C]pyridine-7-Carboxamide   1
C73   C17H19ClN4O2S   2-(Carbamoylamino)-5-(4-Chlorophenyl)-N-[(3s)-Piperidin-3-Yl]thiophene-3-Carboxamide   1
C75   C15H13N3O4S2   4-{5-[(Z)-(2-Imino-4-Oxo-1,3-Thiazolidin-5-Ylidene)methyl]-2-Furyl}-N-Methylbenzenesulfonamide   1
C77   C25H34N10O4S   5'-Deoxy-2',3'-O-(1-Methylethylidene)-5'-(4-{5-[(3as,4s,6ar)-2-Oxohexahydro-1h-Thieno[3,4-
D]imidazol-4-Yl]pentyl}-1h-1,2,3-Triazol-1-Yl)adenosine
  1
C78   C31H42N5O9P   [1-[1-(6-Carbamoyl-Cyclohex-2-Enylcarbamoyl)-Cyclohexylcarbamoyl]-2-(4-Phosphonooxy-Phenyl)- Ethyl]-
Carbamic acid 3-Aminobenzylester
  1
C7C   C9H4ClN2O2S2   5-[(4-Chlorophenyl)sulfanyl]-1,2,3-Thiadiazole-4-Carboxylate   1
C7M   C25H30ClN6O4S   (2s,3r)-N-[5-Chloro-2-(2,3-Dihydro-1h-Tetrazol-1-Yl)benzyl]-3-Hydroxy-4-{[(4-
Methoxyphenyl)sulfonyl]amino}-1-Phenylbutan-2-Aminium
  1
C7P   C5H11ClN3Pt   Cis-Diammine(pyridine)chloroplatinum(ii)   3

Above is a listing of Het Groups in PDB beginning with the letter C and part-code C7. The column on the right shows the number of PDB entries containing the given Het Group. 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 Het Groups 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 Het Groups with names that start with a space in the PDB naming convention (eg metals) are listed in the page labelled "_" on the far right of the index at the top.

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