› › CME

S,S-(2-HYDROXYETHYL)THIOCYSTEINE

Modified residue CME in PDB entry 5sgs, assembly 1, front view.
Modified residue CME in PDB entry 5sgs, assembly 1, side view.
Modified residue CME in PDB entry 5sgs, assembly 1, top view.
CME
Formula: C5 H11 N O3 S2
Molecular weight: 197 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
IUPAC InChI key: YPUBRSXDQSFQBA-BYPYZUCNSA-N
Hightlight CME residues in viewer :
134350100150200250300
 
100200300
UniProt
Q9Y233
Chains
Domains
Secondary structure
Ligand binding sites
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  5sgs:B 

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