› › 6V1

(2~{R})-2-azanyl-3-[(3~{R})-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid

Modified residue 6V1 in PDB entry 5lf7, assembly 1, front view.
Modified residue 6V1 in PDB entry 5lf7, assembly 1, side view.
Modified residue 6V1 in PDB entry 5lf7, assembly 1, top view.
6V1
Formula: C9 H14 N2 O4 S
Molecular weight: 246 Da
One-letter code: C
Charge: 0
IUPAC InChI: InChI=1S/C9H14N2O4S/c1-2-11-7(12)3-6(8(11)13)16-4-5(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,14,15)/t5-,6+/m0/s1
IUPAC InChI key: RPPKKMNJEXCQNS-NTSWFWBYSA-N
Hightlight 6V1 residues in viewer :
Hightlight 6V1 residues in viewer :
Hightlight 6V1 residues in viewer :

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