› › JMH

3-Methylcytidine- 5'-monophosphate

Modified residue JMH in PDB entry 8rg0, assembly 1, front view (not present).
Modified residue JMH in PDB entry 8rg0, assembly 1, side view (not present).
Modified residue JMH in PDB entry 8rg0, assembly 1, top view (not present).
JMH
Formula: C10 H16 N3 O8 P
Molecular weight: 337 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C10H16N3O8P/c1-12-6(11)2-3-13(10(12)16)9-8(15)7(14)5(21-9)4-20-22(17,18)19/h2-3,5,7-9,11,14-15H,4H2,1H3,(H2,17,18,19)/b11-6-/t5-,7-,8-,9-/m1/s1
IUPAC InChI key: ZEGVEFNYAXGPPR-MJSKEWNISA-N
Hightlight JMH residues in viewer :
118692004006008001,0001,2001,4001,6001,800
 
50010001500
Chains
Chain G (auth A)
Rfam
Ligand binding sites
Interaction interfaces
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  8rg0: 

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