› › 5CM

5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE

Modified residue 5CM in PDB entry 6x9k, assembly 1, front view.
Modified residue 5CM in PDB entry 6x9k, assembly 1, side view.
Modified residue 5CM in PDB entry 6x9k, assembly 1, top view.
5CM
Formula: C10 H16 N3 O7 P
Molecular weight: 321 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C10H16N3O7P/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-19-21(16,17)18/h3,6-8,14H,2,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
IUPAC InChI key: RGDVNLHBCKWZDA-XLPZGREQSA-N
Hightlight 5CM residues in viewer :
112123456789101112
 
510GAGGC*GCCTGC
Chains
RSRZ Outlier Chain B (auth C)
Chain B (auth C)
Ligand binding sites
Interaction interfaces
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  6x9k:C 

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