› › TBG

3-methyl-L-valine

Modified residue TBG in PDB entry 8jug, assembly 1, front view.
Modified residue TBG in PDB entry 8jug, assembly 1, side view.
Modified residue TBG in PDB entry 8jug, assembly 1, top view.
TBG
Formula: C6 H13 N O2
Molecular weight: 131 Da
One-letter code: V
Charge: 0
IUPAC InChI: InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
IUPAC InChI key: NPDBDJFLKKQMCM-SCSAIBSYSA-N
Hightlight TBG residues in viewer :
171.01.52.02.53.03.54.04.55.05.56.06.57.0
 
2468**G****
Chains
Chain B (auth C)
Ligand binding sites
Interaction interfaces
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  8jug:C 

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