› › DOC

2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE

Modified residue DOC in PDB entry 3ktq, assembly 1, front view.
Modified residue DOC in PDB entry 3ktq, assembly 1, side view.
Modified residue DOC in PDB entry 3ktq, assembly 1, top view.
DOC
Formula: C9 H14 N3 O6 P
Molecular weight: 291 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
IUPAC InChI key: RAJMXAZJKUGYGW-POYBYMJQSA-N
Hightlight DOC residues in viewer :
112123456789101112
 
510GACCACGGCGC*
Chains
Chain A (auth B)
Ligand binding sites
Interaction interfaces
Topology Data Not Available!
 
 
  3ktq:B 

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